CS-0581743
2-((2-Oxo-2-(p-tolylamino)ethyl)sulfonyl)acetic acid
Manufacturer: ChemScene
CAS Number: 338953-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0581743-1g | In Stock | ₹ 1,17,987.24 |
CS-0581743 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₅S
Molecular Weight
271.29
Synonyms
None
SMILES
CC1=CC=C(C=C1)NC(=O)CS(=O)(=O)CC(=O)O
Tpsa
100.54
Logp
0.43292
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338953-85-8 | 2-{[(4-methylphenyl)carbamoyl]methanesulfonyl}acetic acid | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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+P364-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: C₁₁H₁₃NO₅S
Molecular Weight: 271.29
Synonyms: None
SMILES: CC1=CC=C(C=C1)NC(=O)CS(=O)(=O)CC(=O)O
Tpsa: 100.54
Logp: 0.43292
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅S
Molecular Weight:
271.29
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)NC(=O)CS(=O)(=O)CC(=O)O
Tpsa:
100.54
Logp:
0.43292
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄S
Molecular Weight: 255.29
Synonyms: 2-{[(4-methylphenyl)carbamoyl]methanesulfinyl}acetic acid
SMILES: CC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)O
Tpsa: 83.47
Logp: 0.76682
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄S
Molecular Weight:
255.29
Synonyms:
2-{[(4-methylphenyl)carbamoyl]methanesulfinyl}acetic acid
SMILES:
CC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)O
Tpsa:
83.47
Logp:
0.76682
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁Cl₂NO₃S
Molecular Weight: 308.18
Synonyms: 2-[({[(3,4-dichlorophenyl)methyl]carbamoyl}methyl)sulfanyl]acetic acid
SMILES: C1=CC(=C(C=C1CNC(=O)CSCC(=O)O)Cl)Cl
Tpsa: 66.4
Logp: 2.4274
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁Cl₂NO₃S
Molecular Weight:
308.18
Synonyms:
2-[({[(3,4-dichlorophenyl)methyl]carbamoyl}methyl)sulfanyl]acetic acid
SMILES:
C1=CC(=C(C=C1CNC(=O)CSCC(=O)O)Cl)Cl
Tpsa:
66.4
Logp:
2.4274
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆Cl₂F₃NO
Molecular Weight: 320.09
Synonyms: (4-Chlorophenyl)[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methanone
SMILES: O=C(C1=CC=C(Cl)C=C1)C2=NC=C(C(F)(F)F)C=C2Cl
Tpsa: 29.96
Logp: 4.6382
H Acceptors: 2
H Donors: 0
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:
C₁₃H₆Cl₂F₃NO
Molecular Weight:
320.09
Synonyms:
(4-Chlorophenyl)[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methanone
SMILES:
O=C(C1=CC=C(Cl)C=C1)C2=NC=C(C(F)(F)F)C=C2Cl
Tpsa:
29.96
Logp:
4.6382
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2