CS-0218364
2-(N-Methyl-4-methylbenzenesulfonamido)acetic acid
Manufacturer: ChemScene
CAS Number: 2644-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218364-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0218364-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0218364-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0218364-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0218364-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0218364-10g | In Stock | ₹ 1,39,107.00 |
CS-0218364 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₄S
Molecular Weight
243.28
Synonyms
[Methyl-(toluene-4-sulfonyl)-amino]-acetic acid
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)O
Tpsa
74.68
Logp
0.70012
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2644-99-7 | 2-(N,4-Dimethylphenylsulfonamido)acetic acid | A2B Chem | ₹ 11,392.00 - ₹ 1,16,946.00 |
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-P403+P233-P405-P501
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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: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: [Methyl-(toluene-4-sulfonyl)-amino]-acetic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)O
Tpsa: 74.68
Logp: 0.70012
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:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
[Methyl-(toluene-4-sulfonyl)-amino]-acetic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)O
Tpsa:
74.68
Logp:
0.70012
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: C₁₆H₁₇NO₅S
Molecular Weight: 335.37
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC)C(S(=O)(NC2=CC=C(CC)C=C2)=O)=C1
Tpsa: 92.7
Logp: 2.7566
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₅S
Molecular Weight:
335.37
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC)C(S(=O)(NC2=CC=C(CC)C=C2)=O)=C1
Tpsa:
92.7
Logp:
2.7566
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₅S
Molecular Weight: 397.44
Synonyms: 3-[BENZYL-(4-METHOXY-PHENYL)-SULFAMOYL]-BENZOIC ACID
SMILES: O=C(O)C1=CC=CC(S(=O)(N(CC2=CC=CC=C2)C3=CC=C(OC)C=C3)=O)=C1
Tpsa: 83.91
Logp: 3.7889
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₅S
Molecular Weight:
397.44
Synonyms:
3-[BENZYL-(4-METHOXY-PHENYL)-SULFAMOYL]-BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC(S(=O)(N(CC2=CC=CC=C2)C3=CC=C(OC)C=C3)=O)=C1
Tpsa:
83.91
Logp:
3.7889
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₄S
Molecular Weight: 362.24
Synonyms: 4-bromo-3-[(4-methyl-1-piperidinyl)sulfonyl]benzoic acid
SMILES: CC1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)O)Br
Tpsa: 74.68
Logp: 2.5679
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₄S
Molecular Weight:
362.24
Synonyms:
4-bromo-3-[(4-methyl-1-piperidinyl)sulfonyl]benzoic acid
SMILES:
CC1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)O)Br
Tpsa:
74.68
Logp:
2.5679
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3