CS-0905964
3-((1-Methylethyl)sulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 99642-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0905964-5g | In Stock | ₹ 1,14,276.00 |
| 10g | CS-0905964-10g | In Stock | ₹ 1,65,451.00 |
CS-0905964 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,276.00
GST (18%): ₹ 20,569.68
Total Price: ₹ 1,34,845.68
Purity
98%
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
None
SMILES
O=C(O)C1=CC=CC(NS(=O)(C(C)C)=O)=C1
Tpsa
83.47
Logp
1.5349
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99642-25-8 | Benzoic acid, 3-[[(1-methylethyl)sulfonyl]amino]- | A2B Chem | ₹ 9,256.00 - ₹ 28,569.00 |
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-P403+P233-P405-P501
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Purity: 98%
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: None
SMILES: O=C(O)C1=CC=CC(NS(=O)(C(C)C)=O)=C1
Tpsa: 83.47
Logp: 1.5349
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(NS(=O)(C(C)C)=O)=C1
Tpsa:
83.47
Logp:
1.5349
H Acceptors:
3
H Donors:
2
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: C₆H₁₂ClNO₄S
Molecular Weight: 229.68
Synonyms: Amino(1,1-dioxidotetrahydrothiophen-3-yl)acetic acid (hydrochloride)
SMILES: O=C(O)C(N)C(CC1)CS1(=O)=O.Cl
Tpsa: 97.46
Logp: -0.7452
H Acceptors: 4
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:
C₆H₁₂ClNO₄S
Molecular Weight:
229.68
Synonyms:
Amino(1,1-dioxidotetrahydrothiophen-3-yl)acetic acid (hydrochloride)
SMILES:
O=C(O)C(N)C(CC1)CS1(=O)=O.Cl
Tpsa:
97.46
Logp:
-0.7452
H Acceptors:
4
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: C₆H₁₂O₃S
Molecular Weight: 164.22
Synonyms: None
SMILES: OCC(CC1)(C)CS1(=O)=O
Tpsa: 54.37
Logp: -0.1965
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:
C₆H₁₂O₃S
Molecular Weight:
164.22
Synonyms:
None
SMILES:
OCC(CC1)(C)CS1(=O)=O
Tpsa:
54.37
Logp:
-0.1965
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: C₁₂H₁₅FN₂O
Molecular Weight: 222.26
Synonyms: None
SMILES: CC(N1C2=CC=C(F)C=C2[C@@H](C[C@@H]1C)N)=O
Tpsa: 46.33
Logp: 1.9706
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅FN₂O
Molecular Weight:
222.26
Synonyms:
None
SMILES:
CC(N1C2=CC=C(F)C=C2[C@@H](C[C@@H]1C)N)=O
Tpsa:
46.33
Logp:
1.9706
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0