CS-0120956
MOPS sodium salt
Manufacturer: ChemScene
CAS Number: 71119-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0120956-100g | In Stock | ₹ 1,424.00 |
| 500g | CS-0120956-500g | In Stock | ₹ 4,984.00 |
| 1kg | CS-0120956-1kg | In Stock | ₹ 6,052.00 |
CS-0120956 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD00064350
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄NNaO₄S
Molecular Weight
231.25
Synonyms
None
SMILES
O=S(CCCN1CCOCC1)(O[Na])=O
Tpsa
55.84
Logp
-0.8614
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Sodium 3-morpholinopropane-1-sulfonate / 5g / 553633405 / A374295 / / 71119-22-7 / MFCD00064350 / 231.240 / C7H14NNaO4S | eMolecules | ₹ 2,057.68 | |
| | Chem-Impex International, Inc. MOPS sodium salt | 71119-22-7 | MFCD00064350 | 1KG | Chem-Impex International, Inc. | ₹ 49,359.40 | |
 | MOPS sodium salt | SAFC | ₹ 5,17,363.56 | |
| | MOPS sodium salt | Sigma Aldrich | ₹ 8,118.75 - ₹ 13,59,771.55 | |
| | MOPS sodium salt | Sigma Aldrich | ₹ 5,120.23 - ₹ 63,705.13 | |
| | MOPS sodium salt | SAFC | ₹ 5,17,363.56 |
SAFETY INFORMATION
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
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Purity: 98%
MDL No: MFCD00064350
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄NNaO₄S
Molecular Weight: 231.25
Synonyms: None
SMILES: O=S(CCCN1CCOCC1)(O[Na])=O
Tpsa: 55.84
Logp: -0.8614
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00064350
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄NNaO₄S
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=S(CCCN1CCOCC1)(O[Na])=O
Tpsa:
55.84
Logp:
-0.8614
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: (+/-)-cis-1,2-diaminoindane
SMILES: N[C@H]1[C@@H](N)CC2=C1C=CC=C2
Tpsa: 52.04
Logp: 1.2059
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
(+/-)-cis-1,2-diaminoindane
SMILES:
N[C@H]1[C@@H](N)CC2=C1C=CC=C2
Tpsa:
52.04
Logp:
1.2059
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O
Molecular Weight: 124.18
Synonyms: None
SMILES: O=C1C[C@]2([H])CCC[C@]2([H])C1.[Relative stereochemistry]
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:
C₈H₁₂O
Molecular Weight:
124.18
Synonyms:
None
SMILES:
O=C1C[C@]2([H])CCC[C@]2([H])C1.[Relative stereochemistry]
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: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: 10H-Phenoxazine-10-propanoic acid
SMILES: O=C(O)CCN1C2=C(C=CC=C2)OC3=CC=CC=C13
Tpsa: 49.77
Logp: 3.4051
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
10H-Phenoxazine-10-propanoic acid
SMILES:
O=C(O)CCN1C2=C(C=CC=C2)OC3=CC=CC=C13
Tpsa:
49.77
Logp:
3.4051
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3