CS-0562334
3-(N-(2,4-difluorophenyl)sulfamoyl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1018260-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0562334-1g | In Stock | ₹ 71,955.96 |
CS-0562334 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,955.96
GST (18%): ₹ 12,952.073
Total Price: ₹ 84,908.033
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₂NO₄S
Molecular Weight
279.26
Synonyms
None
SMILES
CC(CS(=O)(=O)NC1=C(C=C(C=C1)F)F)C(=O)O
Tpsa
83.47
Logp
1.4272
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018260-78-0 | 3-[(2,4-Difluorophenyl)sulfamoyl]-2-methylpropanoic acid | A2B Chem | -- |
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: C₁₀H₁₁F₂NO₄S
Molecular Weight: 279.26
Synonyms: None
SMILES: CC(CS(=O)(=O)NC1=C(C=C(C=C1)F)F)C(=O)O
Tpsa: 83.47
Logp: 1.4272
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:
C₁₀H₁₁F₂NO₄S
Molecular Weight:
279.26
Synonyms:
None
SMILES:
CC(CS(=O)(=O)NC1=C(C=C(C=C1)F)F)C(=O)O
Tpsa:
83.47
Logp:
1.4272
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: None
SMILES: C1CCC(CC1)C2=NC(=C3N2C=CC=C3)C(=O)O
Tpsa: 54.6
Logp: 3.0802
H Acceptors: 3
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
None
SMILES:
C1CCC(CC1)C2=NC(=C3N2C=CC=C3)C(=O)O
Tpsa:
54.6
Logp:
3.0802
H Acceptors:
3
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: C₁₀H₉ClF₃NO
Molecular Weight: 251.63
Synonyms: 2-chloro-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CNC(=O)CCl
Tpsa: 29.1
Logp: 2.5604
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClF₃NO
Molecular Weight:
251.63
Synonyms:
2-chloro-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CNC(=O)CCl
Tpsa:
29.1
Logp:
2.5604
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄O₃
Molecular Weight: 244.21
Synonyms: [1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid, 7-(2-furanyl)-, methyl ester
SMILES: COC(=O)C1=NN2C(=CC=NC2=N1)C3=CC=CO3
Tpsa: 82.52
Logp: 1.1709
H Acceptors: 7
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:
C₁₁H₈N₄O₃
Molecular Weight:
244.21
Synonyms:
[1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid, 7-(2-furanyl)-, methyl ester
SMILES:
COC(=O)C1=NN2C(=CC=NC2=N1)C3=CC=CO3
Tpsa:
82.52
Logp:
1.1709
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2