CS-0453219
Sodium 2-acrylamido-2-methylpropanesulfonate
Manufacturer: ChemScene
CAS Number: 5165-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0453219-500g | In Stock | ₹ 5,696.00 |
CS-0453219 - 500g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂NNaO₄S
Molecular Weight
229.23
Synonyms
Sodium2-(acryloylamino)-2-methylpropane-1-sulfonate
SMILES
CC(C)(NC(C=C)=O)CS(=O)([O-])=O.[Na+]
Tpsa
86.3
Logp
-3.3836
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Acrylamido-2-methyl-1-propanesulfonic acid sodium salt solution 50 wt. % in H2O | 5165-97-9 | MFCD00156481 | 1L | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,297.87 | |
 | 2-Acrylamido-2-methyl-1-propanesulfonic acid sodium salt solution | Sigma Aldrich | ₹ 5,110.00 - ₹ 11,420.38 | |
 | 5165-97-9 | 2-Acrylamido-2-methylpropane-1-sulfonic acid sodium salt | A2B Chem | ₹ 1,780.00 - ₹ 14,151.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂NNaO₄S
Molecular Weight: 229.23
Synonyms: Sodium2-(acryloylamino)-2-methylpropane-1-sulfonate
SMILES: CC(C)(NC(C=C)=O)CS(=O)([O-])=O.[Na+]
Tpsa: 86.3
Logp: -3.3836
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂NNaO₄S
Molecular Weight:
229.23
Synonyms:
Sodium2-(acryloylamino)-2-methylpropane-1-sulfonate
SMILES:
CC(C)(NC(C=C)=O)CS(=O)([O-])=O.[Na+]
Tpsa:
86.3
Logp:
-3.3836
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂S
Molecular Weight: 254.78
Synonyms: 2-Piperidin-3-yl-1,3-benzothiazole hydrochloride
SMILES: C1=CC=C2C(=C1)N=C(C3CCCNC3)S2.Cl
Tpsa: 24.92
Logp: 3.1851
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂S
Molecular Weight:
254.78
Synonyms:
2-Piperidin-3-yl-1,3-benzothiazole hydrochloride
SMILES:
C1=CC=C2C(=C1)N=C(C3CCCNC3)S2.Cl
Tpsa:
24.92
Logp:
3.1851
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 7-Chloro-pyrido[1,2-a]pyriMidin-4-one
SMILES: C1=CC2=NC=CC(=O)N2C=C1Cl
Tpsa: 34.37
Logp: 1.3479
H Acceptors: 3
H Donors: 0
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:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
7-Chloro-pyrido[1,2-a]pyriMidin-4-one
SMILES:
C1=CC2=NC=CC(=O)N2C=C1Cl
Tpsa:
34.37
Logp:
1.3479
H Acceptors:
3
H Donors:
0
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: C₆H₄ClFN₂O₂
Molecular Weight: 190.56
Synonyms: 2-Chloro-5-fluoro-4-nitrobenzenamine
SMILES: C1=C(C(=CC(=C1Cl)N)F)[N+](=O)[O-]
Tpsa: 69.16
Logp: 1.9695
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClFN₂O₂
Molecular Weight:
190.56
Synonyms:
2-Chloro-5-fluoro-4-nitrobenzenamine
SMILES:
C1=C(C(=CC(=C1Cl)N)F)[N+](=O)[O-]
Tpsa:
69.16
Logp:
1.9695
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1