CS-0013120
Saccharin
Manufacturer: ChemScene
CAS Number: 81-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0013120-25g | In Stock | ₹ 801.00 |
| 100g | CS-0013120-100g | In Stock | ₹ 1,157.00 |
| 500g | CS-0013120-500g | In Stock | ₹ 2,314.00 |
| 1kg | CS-0013120-1kg | In Stock | ₹ 4,539.00 |
CS-0013120 - 25g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅NO₃S
Molecular Weight
183.18
Synonyms
None
SMILES
O=C(C1=C2C=CC=C1)NS2(=O)=O
Tpsa
63.24
Logp
0.1187
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Mettler-Toledo™ Calibration substance ME 51143091, Saccharin traceable to primary standards (LGC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 10,457.50 | |
| | Saccharin Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 11,356.40 | |
 | eMolecules Ambeed / o-Benzoic Sulfimide / 1g / 713690692 / A239294 / / 81-07-2 / [null] / 183.180 / C7H5NO3S | eMolecules | ₹ 2,057.68 | |
| | Sigma Aldrich Fine Chemicals Biosciences Saccharin >=99% | 81-07-2 | MFCD00005866 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,319.00 | |
| | Sigma Aldrich Fine Chemicals Biosciences Saccharin >=99% | 81-07-2 | MFCD00005866 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,609.35 | |
| | Pfaltz & Bauer Saccharin| 100G | 81-07-2 | Pfaltz & Bauer | ₹ 18,145.32 | |
 | Saccharin | Sigma Aldrich | ₹ 44,230.95 | |
| | Saccharin | Sigma Aldrich | ₹ 16,107.60 | |
| | Mettler-Toledo Calibration substance ME 51143091, Saccharin | Supelco | ₹ 6,375.93 | |
 | 81-07-2 | Saccharin | A2B Chem | ₹ 445.00 - ₹ 1,691.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₃S
Molecular Weight: 183.18
Synonyms: None
SMILES: O=C(C1=C2C=CC=C1)NS2(=O)=O
Tpsa: 63.24
Logp: 0.1187
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₃S
Molecular Weight:
183.18
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=C1)NS2(=O)=O
Tpsa:
63.24
Logp:
0.1187
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₄O₈
Molecular Weight: 462.53
Synonyms: Hydrocortisone 21-hemisuccinate
SMILES: C[C@@]12[C@](C(COC(CCC(O)=O)=O)=O)(O)CC[C@@]1([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@@]3([H])[C@@H](O)C2)=O
Tpsa: 138.2
Logp: 2.1973
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₄O₈
Molecular Weight:
462.53
Synonyms:
Hydrocortisone 21-hemisuccinate
SMILES:
C[C@@]12[C@](C(COC(CCC(O)=O)=O)=O)(O)CC[C@@]1([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@@]3([H])[C@@H](O)C2)=O
Tpsa:
138.2
Logp:
2.1973
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₆O₉
Molecular Weight: 480.55
Synonyms: Hydrocortisone 21-hemisuccinate (hydrate)
SMILES: C[C@@]12[C@](CC[C@]2(O)C(COC(CCC(O)=O)=O)=O)([H])[C@@]3([H])[C@]([C@@]4(C(CC3)=CC(CC4)=O)C)([H])[C@H](C1)O.O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₆O₉
Molecular Weight:
480.55
Synonyms:
Hydrocortisone 21-hemisuccinate (hydrate)
SMILES:
C[C@@]12[C@](CC[C@]2(O)C(COC(CCC(O)=O)=O)=O)([H])[C@@]3([H])[C@]([C@@]4(C(CC3)=CC(CC4)=O)C)([H])[C@H](C1)O.O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₈
Molecular Weight: 236.14
Synonyms: ISDN
SMILES: [H][C@]12OC[C@H](O[N+]([O-])=O)[C@]1(OC[C@H]2O[N+]([O-])=O)[H]
Tpsa: 123.2
Logp: -1.0622
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₈
Molecular Weight:
236.14
Synonyms:
ISDN
SMILES:
[H][C@]12OC[C@H](O[N+]([O-])=O)[C@]1(OC[C@H]2O[N+]([O-])=O)[H]
Tpsa:
123.2
Logp:
-1.0622
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4