CS-0248397
2-(n-Methyl4-bromobenzenesulfonamido)acetic acid
Manufacturer: ChemScene
CAS Number: 361374-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248397-50mg | In Stock | ₹ 6,331.44 |
| 100mg | CS-0248397-100mg | In Stock | ₹ 9,497.16 |
| 250mg | CS-0248397-250mg | In Stock | ₹ 13,518.48 |
| 500mg | CS-0248397-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0248397-1g | In Stock | ₹ 27,379.20 |
| 5g | CS-0248397-5g | In Stock | ₹ 78,971.88 |
| 10g | CS-0248397-10g | In Stock | ₹ 1,17,131.64 |
CS-0248397 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO₄S
Molecular Weight
308.15
Synonyms
N-[(4-Bromophenyl)sulfonyl]-N-methylglycine
SMILES
O=C(O)CN(C)S(=O)(C1=CC=C(Br)C=C1)=O
Tpsa
74.68
Logp
1.1542
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 361374-14-3 | 2-(N-methyl4-bromobenzenesulfonamido)acetic acid | A2B Chem | ₹ 12,406.20 - ₹ 98,907.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₄S
Molecular Weight: 308.15
Synonyms: N-[(4-Bromophenyl)sulfonyl]-N-methylglycine
SMILES: O=C(O)CN(C)S(=O)(C1=CC=C(Br)C=C1)=O
Tpsa: 74.68
Logp: 1.1542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₄S
Molecular Weight:
308.15
Synonyms:
N-[(4-Bromophenyl)sulfonyl]-N-methylglycine
SMILES:
O=C(O)CN(C)S(=O)(C1=CC=C(Br)C=C1)=O
Tpsa:
74.68
Logp:
1.1542
H Acceptors:
3
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: C₁₁H₉BrO₄
Molecular Weight: 285.09
Synonyms: 7-bromo-3-methyl-1-oxoisochroman-3-carboxylic acid
SMILES: CC1(CC2=C(C=C(C=C2)Br)C(=O)O1)C(=O)O
Tpsa: 63.6
Logp: 2.0053
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:
C₁₁H₉BrO₄
Molecular Weight:
285.09
Synonyms:
7-bromo-3-methyl-1-oxoisochroman-3-carboxylic acid
SMILES:
CC1(CC2=C(C=C(C=C2)Br)C(=O)O1)C(=O)O
Tpsa:
63.6
Logp:
2.0053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: 1H-2-Benzopyran-3-carboxylic acid, 3,4-dihydro-3,7-dimethyl-1-oxo-, methyl ester
SMILES: O=C(C(CC1=C2C=C(C)C=C1)(C)OC2=O)OC
Tpsa: 52.6
Logp: 1.63962
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
1H-2-Benzopyran-3-carboxylic acid, 3,4-dihydro-3,7-dimethyl-1-oxo-, methyl ester
SMILES:
O=C(C(CC1=C2C=C(C)C=C1)(C)OC2=O)OC
Tpsa:
52.6
Logp:
1.63962
H Acceptors:
4
H Donors:
0
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: C₈H₁₂Cl₂N₂
Molecular Weight: 207.10
Synonyms: N-(2-amino-6-chlorophenyl)-N,N-dimethylamine hydrochloride
SMILES: NC1=CC=CC(Cl)=C1N(C)C.[H]Cl
Tpsa: 29.26
Logp: 2.41
H Acceptors: 2
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:
C₈H₁₂Cl₂N₂
Molecular Weight:
207.10
Synonyms:
N-(2-amino-6-chlorophenyl)-N,N-dimethylamine hydrochloride
SMILES:
NC1=CC=CC(Cl)=C1N(C)C.[H]Cl
Tpsa:
29.26
Logp:
2.41
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1