CS-0523632
4-((3-Methacrylamidopropyl)dimethylammonio)butane-1-sulfonate
Manufacturer: ChemScene
CAS Number: 83623-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523632-1g | In Stock | ₹ 6,853.00 |
CS-0523632 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₆N₂O₄S
Molecular Weight
306.42
Synonyms
4-[[3-(Methacryloylamino)propyl](dimethyl)ammonio]-1-butanesulfonate
SMILES
O=C(NCCC[N+](C)(C)CCCCS(=O)(=O)[O-])C(=C)C
Tpsa
86.3
Logp
0.4706
H Acceptors
4
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83623-32-9 | 4-[(3-METHACRYLAMIDOPROPYL)DIMETHYLAMMONIO]BUTANE-1-SULFONATE | A2B Chem | ₹ 4,895.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₄S
Molecular Weight: 306.42
Synonyms: 4-[[3-(Methacryloylamino)propyl](dimethyl)ammonio]-1-butanesulfonate
SMILES: O=C(NCCC[N+](C)(C)CCCCS(=O)(=O)[O-])C(=C)C
Tpsa: 86.3
Logp: 0.4706
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₄S
Molecular Weight:
306.42
Synonyms:
4-[[3-(Methacryloylamino)propyl](dimethyl)ammonio]-1-butanesulfonate
SMILES:
O=C(NCCC[N+](C)(C)CCCCS(=O)(=O)[O-])C(=C)C
Tpsa:
86.3
Logp:
0.4706
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClFNO₃
Molecular Weight: 269.66
Synonyms: None
SMILES: O=C(C1=C(O)C2=CC(Cl)=C(F)C=C2N=C1)OCC
Tpsa: 59.42
Logp: 2.9096
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClFNO₃
Molecular Weight:
269.66
Synonyms:
None
SMILES:
O=C(C1=C(O)C2=CC(Cl)=C(F)C=C2N=C1)OCC
Tpsa:
59.42
Logp:
2.9096
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 3-[(Dimethylamino)methyl]-1H-indol-5-ol
SMILES: OC1=CC2=C(NC=C2CN(C)C)C=C1
Tpsa: 39.26
Logp: 1.9351
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
3-[(Dimethylamino)methyl]-1H-indol-5-ol
SMILES:
OC1=CC2=C(NC=C2CN(C)C)C=C1
Tpsa:
39.26
Logp:
1.9351
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: OTAVA-BB 1206578
SMILES: NOCC1=CC=CC(Br)=C1
Tpsa: 35.25
Logp: 1.8394
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
OTAVA-BB 1206578
SMILES:
NOCC1=CC=CC(Br)=C1
Tpsa:
35.25
Logp:
1.8394
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2