CS-0690595
(s)-2-Amino-3-(3-fluoro-4-methylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1213311-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0690595-1g | In Stock | ₹ 95,057.16 |
CS-0690595 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,057.16
GST (18%): ₹ 17,110.289
Total Price: ₹ 1,12,167.449
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FNO₂
Molecular Weight
197.21
Synonyms
None
SMILES
CC1=C(C=C(C=C1)C[C@@H](C(=O)O)N)F
Tpsa
63.32
Logp
1.08852
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Fluoro-4-methyl-L-phenylalanine | Aaron Chemicals LLC | ₹ 16,855.32 - ₹ 73,838.28 |
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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C[C@@H](C(=O)O)N)F
Tpsa: 63.32
Logp: 1.08852
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C[C@@H](C(=O)O)N)F
Tpsa:
63.32
Logp:
1.08852
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: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: None
SMILES: CCC[C@@H](C1=CC=C(O1)C)N
Tpsa: 39.16
Logp: 2.38792
H Acceptors: 2
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
None
SMILES:
CCC[C@@H](C1=CC=C(O1)C)N
Tpsa:
39.16
Logp:
2.38792
H Acceptors:
2
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: None
SMILES: CC1=CC(=CC2=C1OCC[C@@H]2N)Br
Tpsa: 35.25
Logp: 2.53982
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
None
SMILES:
CC1=CC(=CC2=C1OCC[C@@H]2N)Br
Tpsa:
35.25
Logp:
2.53982
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂
Molecular Weight: 216.20
Synonyms: None
SMILES: NC1=C(F)C=C(F)C(F)=C1[C@@H]2NCCC2
Tpsa: 38.05
Logp: 2.1106
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁F₃N₂
Molecular Weight:
216.20
Synonyms:
None
SMILES:
NC1=C(F)C=C(F)C(F)=C1[C@@H]2NCCC2
Tpsa:
38.05
Logp:
2.1106
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1