CS-0363157
(R)-2-amino-3-(4-chloro-2-fluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 947615-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363157-5g | In Stock | ₹ 2,18,317.00 |
CS-0363157 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,18,317.00
GST (18%): ₹ 39,297.06
Total Price: ₹ 2,57,614.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClFNO₂
Molecular Weight
217.62
Synonyms
D-2-Fluoro-4-chlorophenylalanine
SMILES
C1=CC(=CC(=C1C[C@H](C(=O)O)N)F)Cl
Tpsa
63.32
Logp
1.4335
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-2-Amino-3-(4-chloro-2-fluorophenyl)propanoic acid | Aaron Chemicals LLC | ₹ 12,905.00 - ₹ 28,302.00 | |
 | 947615-61-4 | D-2-Fluoro-4-chlorophe | A2B Chem | ₹ 12,816.00 - ₹ 27,590.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClFNO₂
Molecular Weight: 217.62
Synonyms: D-2-Fluoro-4-chlorophenylalanine
SMILES: C1=CC(=CC(=C1C[C@H](C(=O)O)N)F)Cl
Tpsa: 63.32
Logp: 1.4335
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:
C₉H₉ClFNO₂
Molecular Weight:
217.62
Synonyms:
D-2-Fluoro-4-chlorophenylalanine
SMILES:
C1=CC(=CC(=C1C[C@H](C(=O)O)N)F)Cl
Tpsa:
63.32
Logp:
1.4335
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: (R)-Alpha-Methyl-4-Hydroxyphenylalanine, (R)-a-Methyltyrosine (, ee)
SMILES: C[C@@](CC1=CC=C(C=C1)O)(C(=O)O)N
Tpsa: 83.55
Logp: 0.7367
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
(R)-Alpha-Methyl-4-Hydroxyphenylalanine, (R)-a-Methyltyrosine (, ee)
SMILES:
C[C@@](CC1=CC=C(C=C1)O)(C(=O)O)N
Tpsa:
83.55
Logp:
0.7367
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: (R)-2-Amino-3-(4-bromo-phenyl)-2-methyl-propionic acid
SMILES: C[C@@](CC1=CC=C(C=C1)Br)(C(=O)O)N
Tpsa: 63.32
Logp: 1.7936
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
(R)-2-Amino-3-(4-bromo-phenyl)-2-methyl-propionic acid
SMILES:
C[C@@](CC1=CC=C(C=C1)Br)(C(=O)O)N
Tpsa:
63.32
Logp:
1.7936
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: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: S-BENZYL-D-PENICILLAMINE
SMILES: N[C@@H](C(C)(SCC1=CC=CC=C1)C)C(O)=O
Tpsa: 63.32
Logp: 2.1103
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:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
S-BENZYL-D-PENICILLAMINE
SMILES:
N[C@@H](C(C)(SCC1=CC=CC=C1)C)C(O)=O
Tpsa:
63.32
Logp:
2.1103
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5