CS-W015266
2-Acrylamido-2-methylpropane-1-sulfonic acid
Manufacturer: ChemScene
CAS Number: 15214-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-W015266-1kg | In Stock | ₹ 4,620.24 |
CS-W015266 - 1kg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
95%
MDL No
MFCD00007522
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₄S
Molecular Weight
207.24
Synonyms
potassium 2-(acryloylamino)-2-methylpropane-1-sulfonate
SMILES
CC(C)(NC(C=C)=O)CS(=O)(O)=O
Tpsa
83.47
Logp
-0.045
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Acrylamido-2-methyl-1-propanesulfonic acid 99% | 15214-89-8 | MFCD00007522 | 1KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,683.29 | |
 | 2-Acrylamido-2-methyl-1-propanesulfonic acid | Sigma Aldrich | ₹ 4,763.00 - ₹ 7,512.55 | |
 | 15214-89-8 | 2-Acrylamido-2-methylpropanesulfonic acid | A2B Chem | ₹ 941.16 - ₹ 2,823.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD00007522
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₄S
Molecular Weight: 207.24
Synonyms: potassium 2-(acryloylamino)-2-methylpropane-1-sulfonate
SMILES: CC(C)(NC(C=C)=O)CS(=O)(O)=O
Tpsa: 83.47
Logp: -0.045
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00007522
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₄S
Molecular Weight:
207.24
Synonyms:
potassium 2-(acryloylamino)-2-methylpropane-1-sulfonate
SMILES:
CC(C)(NC(C=C)=O)CS(=O)(O)=O
Tpsa:
83.47
Logp:
-0.045
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00005961
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: 4-(4-nitrophenyl)piperazin-1-ium
SMILES: O=[N+](C1=CC=C(N2CCNCC2)C=C1)[O-]
Tpsa: 58.41
Logp: 1.0044
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00005961
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
4-(4-nitrophenyl)piperazin-1-ium
SMILES:
O=[N+](C1=CC=C(N2CCNCC2)C=C1)[O-]
Tpsa:
58.41
Logp:
1.0044
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00002664
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: O=C(O)[C@@H](CC1=CC=CC=C1)NC(C)=O
Tpsa: 66.4
Logp: 0.8184
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00002664
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
O=C(O)[C@@H](CC1=CC=CC=C1)NC(C)=O
Tpsa:
66.4
Logp:
0.8184
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00001912
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 3,4,5-Trimethoxyphenylacetonitrile
SMILES: N#CCC1=CC(OC)=C(OC)C(OC)=C1
Tpsa: 51.48
Logp: 1.77848
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00001912
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
3,4,5-Trimethoxyphenylacetonitrile
SMILES:
N#CCC1=CC(OC)=C(OC)C(OC)=C1
Tpsa:
51.48
Logp:
1.77848
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4