CS-0461980
(4-Chloro-2-fluorobenzoyl)glycine
Manufacturer: ChemScene
CAS Number: 926271-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461980-5g | In Stock | ₹ 2,99,887.80 |
CS-0461980 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,99,887.80
GST (18%): ₹ 53,979.804
Total Price: ₹ 3,53,867.604
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClFNO₃
Molecular Weight
231.61
Synonyms
[(4-CHLORO-2-FLUOROBENZOYL)AMINO]ACETIC ACID
SMILES
ClC1=CC(F)=C(C(NCC(O)=O)=O)C=C1
Tpsa
66.4
Logp
1.2935
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926271-97-8 | [(4-Chloro-2-fluorobenzoyl)amino]acetic acid | A2B Chem | ₹ 58,950.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₉H₇ClFNO₃
Molecular Weight: 231.61
Synonyms: [(4-CHLORO-2-FLUOROBENZOYL)AMINO]ACETIC ACID
SMILES: ClC1=CC(F)=C(C(NCC(O)=O)=O)C=C1
Tpsa: 66.4
Logp: 1.2935
H Acceptors: 2
H Donors: 2
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:
C₉H₇ClFNO₃
Molecular Weight:
231.61
Synonyms:
[(4-CHLORO-2-FLUOROBENZOYL)AMINO]ACETIC ACID
SMILES:
ClC1=CC(F)=C(C(NCC(O)=O)=O)C=C1
Tpsa:
66.4
Logp:
1.2935
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: N-Boc-2-phenylcyclopropylamine
SMILES: CC(C)(OC(NC1CC1C2=CC=CC=C2)=O)C
Tpsa: 38.33
Logp: 3.0672
H Acceptors: 2
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
N-Boc-2-phenylcyclopropylamine
SMILES:
CC(C)(OC(NC1CC1C2=CC=CC=C2)=O)C
Tpsa:
38.33
Logp:
3.0672
H Acceptors:
2
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: C₁₂H₁₄ClN₃S
Molecular Weight: 267.78
Synonyms: 4-BUTYL-5-(3-CHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YLHYDROSULFIDE
SMILES: CCCCN1C(=NN=C1S)C2=CC(=CC=C2)Cl
Tpsa: 30.71
Logp: 3.6873
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₄ClN₃S
Molecular Weight:
267.78
Synonyms:
4-BUTYL-5-(3-CHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YLHYDROSULFIDE
SMILES:
CCCCN1C(=NN=C1S)C2=CC(=CC=C2)Cl
Tpsa:
30.71
Logp:
3.6873
H Acceptors:
4
H Donors:
1
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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: (E)-2-Methyl-3-(1-phenyl-ethylamino)-but-2-enoic acid ethyl ester
SMILES: CCOC(=O)/C(=C(\C)/NC(C)C1=CC=CC=C1)/C
Tpsa: 38.33
Logp: 3.1942
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
(E)-2-Methyl-3-(1-phenyl-ethylamino)-but-2-enoic acid ethyl ester
SMILES:
CCOC(=O)/C(=C(\C)/NC(C)C1=CC=CC=C1)/C
Tpsa:
38.33
Logp:
3.1942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5