CS-0218118
2-{[3-(difluoromethoxy)phenyl]formamido}acetic acid
Manufacturer: ChemScene
CAS Number: 565167-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218118-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0218118-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0218118-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0218118-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0218118-1g | In Stock | ₹ 46,903.00 |
CS-0218118 - 50mg
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
C₁₀H₉F₂NO₄
Molecular Weight
245.18
Synonyms
None
SMILES
O=C(O)CNC(C1=CC=CC(OC(F)F)=C1)=O
Tpsa
75.63
Logp
1.1024
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 565167-97-7 | 2-{[3-(difluoromethoxy)phenyl]formamido}acetic acid | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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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: C₁₀H₉F₂NO₄
Molecular Weight: 245.18
Synonyms: None
SMILES: O=C(O)CNC(C1=CC=CC(OC(F)F)=C1)=O
Tpsa: 75.63
Logp: 1.1024
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₂NO₄
Molecular Weight:
245.18
Synonyms:
None
SMILES:
O=C(O)CNC(C1=CC=CC(OC(F)F)=C1)=O
Tpsa:
75.63
Logp:
1.1024
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: 2-[(4-chlorobenzoyl)amino]propanoic Acid
SMILES: CC(NC(C1=CC=C(Cl)C=C1)=O)C(O)=O
Tpsa: 66.4
Logp: 1.5429
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
2-[(4-chlorobenzoyl)amino]propanoic Acid
SMILES:
CC(NC(C1=CC=C(Cl)C=C1)=O)C(O)=O
Tpsa:
66.4
Logp:
1.5429
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₄ClNO₃S
Molecular Weight: 287.76
Synonyms: 2-(4-chlorobenzamido)-4-(methylthio)butanoic acid
SMILES: CSCCC(C(=O)O)NC(=O)C1=CC=C(C=C1)Cl
Tpsa: 66.4
Logp: 2.2761
H Acceptors: 3
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:
C₁₂H₁₄ClNO₃S
Molecular Weight:
287.76
Synonyms:
2-(4-chlorobenzamido)-4-(methylthio)butanoic acid
SMILES:
CSCCC(C(=O)O)NC(=O)C1=CC=C(C=C1)Cl
Tpsa:
66.4
Logp:
2.2761
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: 4-(4-Chloro-benzoylamino)-butyric acid
SMILES: C(CC(=O)O)CNC(=O)C1=CC=C(C=C1)Cl
Tpsa: 66.4
Logp: 1.9346
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
4-(4-Chloro-benzoylamino)-butyric acid
SMILES:
C(CC(=O)O)CNC(=O)C1=CC=C(C=C1)Cl
Tpsa:
66.4
Logp:
1.9346
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5