CS-0084649
5-Formyl-2-methoxybenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 105764-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0084649-25mg | In Stock | ₹ 9,497.16 |
| 50mg | CS-0084649-50mg | In Stock | ₹ 15,914.16 |
| 100mg | CS-0084649-100mg | In Stock | ₹ 20,192.16 |
| 250mg | CS-0084649-250mg | In Stock | ₹ 32,341.68 |
| 1g | CS-0084649-1g | In Stock | ₹ 80,084.16 |
CS-0084649 - 25mg
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₄S
Molecular Weight
215.23
Synonyms
5-Formyl-2-methoxy-benzenesulfonamide
SMILES
O=S(C1=CC(C=O)=CC=C1OC)(N)=O
Tpsa
86.46
Logp
0.1551
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Formyl-2-methoxy-benzenesulfonamide | 105764-07-6 | MFCD25955005 | 250mg | eMolecules | ₹ 2,13,944.49 | |
 | 5-Formyl-2-methoxybenzenesulfonamide | Supelco | ₹ 35,516.83 | |
 | 105764-07-6 | 5-Formyl-2-methoxybenzenesulfonamide | A2B Chem | ₹ 6,245.88 - ₹ 18,823.20 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄S
Molecular Weight: 215.23
Synonyms: 5-Formyl-2-methoxy-benzenesulfonamide
SMILES: O=S(C1=CC(C=O)=CC=C1OC)(N)=O
Tpsa: 86.46
Logp: 0.1551
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄S
Molecular Weight:
215.23
Synonyms:
5-Formyl-2-methoxy-benzenesulfonamide
SMILES:
O=S(C1=CC(C=O)=CC=C1OC)(N)=O
Tpsa:
86.46
Logp:
0.1551
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03695446
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇NO
Molecular Weight: 73.09
Synonyms: Azetidin-3-ol
SMILES: OC1CNC1
Tpsa: 32.26
Logp: -1.0495
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03695446
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇NO
Molecular Weight:
73.09
Synonyms:
Azetidin-3-ol
SMILES:
OC1CNC1
Tpsa:
32.26
Logp:
-1.0495
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14586371
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: Morpholine, 3,5-diMethyl-, (3R,5R)-
SMILES: C[C@@H]1COC[C@@H](C)N1
Tpsa: 21.26
Logp: 0.3832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14586371
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
Morpholine, 3,5-diMethyl-, (3R,5R)-
SMILES:
C[C@@H]1COC[C@@H](C)N1
Tpsa:
21.26
Logp:
0.3832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 6-Phenylpyridazine-3-carbaldehyde
SMILES: O=CC1=NN=C(C2=CC=CC=C2)C=C1
Tpsa: 42.85
Logp: 1.9561
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
6-Phenylpyridazine-3-carbaldehyde
SMILES:
O=CC1=NN=C(C2=CC=CC=C2)C=C1
Tpsa:
42.85
Logp:
1.9561
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2