CS-0335553
2-Amino-2-(3-chloro-2-fluorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1042665-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335553-1g | In Stock | ₹ 12,727.00 |
| 5g | CS-0335553-5g | In Stock | ₹ 49,484.00 |
CS-0335553 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClFNO₂
Molecular Weight
203.60
Synonyms
3-CHLORO-2-FLUORO-DL-PHENYLGLYCINE
SMILES
C1=CC(=C(C(=C1)Cl)F)C(C(=O)O)N
Tpsa
63.32
Logp
1.5635
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1042665-36-0 | 3-Chloro-2-fluoro-dl-phenylglycine | A2B Chem | ₹ 20,470.00 - ₹ 71,912.00 |
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+P364-P403+P233-P405-P501
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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: C₈H₇ClFNO₂
Molecular Weight: 203.60
Synonyms: 3-CHLORO-2-FLUORO-DL-PHENYLGLYCINE
SMILES: C1=CC(=C(C(=C1)Cl)F)C(C(=O)O)N
Tpsa: 63.32
Logp: 1.5635
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClFNO₂
Molecular Weight:
203.60
Synonyms:
3-CHLORO-2-FLUORO-DL-PHENYLGLYCINE
SMILES:
C1=CC(=C(C(=C1)Cl)F)C(C(=O)O)N
Tpsa:
63.32
Logp:
1.5635
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN₃O₂
Molecular Weight: 221.19
Synonyms: None
SMILES: CC1=C(C=C(C=C1)N2C=C(C(=O)O)N=N2)F
Tpsa: 68.01
Logp: 1.41302
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN₃O₂
Molecular Weight:
221.19
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)N2C=C(C(=O)O)N=N2)F
Tpsa:
68.01
Logp:
1.41302
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BrO
Molecular Weight: 307.23
Synonyms: 4-bromo-2-tricyclo[3.3.1.1~3,7~]dec-1-ylphenol
SMILES: C1=CC(=C(C=C1Br)C23CC4CC(CC(C4)C2)C3)O
Tpsa: 20.23
Logp: 4.6225
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BrO
Molecular Weight:
307.23
Synonyms:
4-bromo-2-tricyclo[3.3.1.1~3,7~]dec-1-ylphenol
SMILES:
C1=CC(=C(C=C1Br)C23CC4CC(CC(C4)C2)C3)O
Tpsa:
20.23
Logp:
4.6225
H Acceptors:
1
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: 3-Ethyl-1,5-dimethyl-3,7-diaza-bicyclo[3.3.1]-nonan-9-ol
SMILES: COC1=CC=CC=C1OCCCC(=O)O
Tpsa: 55.76
Logp: 1.9388
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
3-Ethyl-1,5-dimethyl-3,7-diaza-bicyclo[3.3.1]-nonan-9-ol
SMILES:
COC1=CC=CC=C1OCCCC(=O)O
Tpsa:
55.76
Logp:
1.9388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6