CS-0326176
(S)-2-amino-3-(2,3,6-trifluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 873429-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0326176-100mg | In Stock | ₹ 5,732.52 |
| 250mg | CS-0326176-250mg | In Stock | ₹ 9,069.36 |
| 1g | CS-0326176-1g | In Stock | ₹ 24,812.40 |
CS-0326176 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO₂
Molecular Weight
219.16
Synonyms
2,3,6-Trifluoro-L-phenylalanine
SMILES
C1=C(C(=C(C(=C1)F)F)C[C@@H](C(=O)O)N)F
Tpsa
63.32
Logp
1.0583
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 236-TRIFLUORO-L-PHENYLALANINE / 0.25g / 397213751 / A50355 / 95.000 / 873429-60-8 / MFCD06657674 / 219.163 / C9H8F3NO2 | eMolecules | ₹ 8,060.61 | |
 | 873429-60-8 | (S)-2-Amino-3-(2,3,6-trifluorophenyl)propanoic acid | A2B Chem | ₹ 7,101.48 - ₹ 14,801.88 |
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-P330-P362+P364-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: 2,3,6-Trifluoro-L-phenylalanine
SMILES: C1=C(C(=C(C(=C1)F)F)C[C@@H](C(=O)O)N)F
Tpsa: 63.32
Logp: 1.0583
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:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
2,3,6-Trifluoro-L-phenylalanine
SMILES:
C1=C(C(=C(C(=C1)F)F)C[C@@H](C(=O)O)N)F
Tpsa:
63.32
Logp:
1.0583
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: (8-methyl-6,10-dioxaspiro[4.5]dec-8-yl)amine
SMILES: CC1(COC2(CCCC2)OC1)N
Tpsa: 44.48
Logp: 1.0209
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
(8-methyl-6,10-dioxaspiro[4.5]dec-8-yl)amine
SMILES:
CC1(COC2(CCCC2)OC1)N
Tpsa:
44.48
Logp:
1.0209
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₃S
Molecular Weight: 294.41
Synonyms: BETA-(4-METHOXY-BENZYLSULFANYL)-BETA,BETA-CYCLOPENTAMETHYLENE-PROPIONIC ACID
SMILES: COC1=CC=C(C=C1)CSC2(CCCCC2)CC(=O)O
Tpsa: 46.53
Logp: 4.106
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₂O₃S
Molecular Weight:
294.41
Synonyms:
BETA-(4-METHOXY-BENZYLSULFANYL)-BETA,BETA-CYCLOPENTAMETHYLENE-PROPIONIC ACID
SMILES:
COC1=CC=C(C=C1)CSC2(CCCCC2)CC(=O)O
Tpsa:
46.53
Logp:
4.106
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09814988
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₃S
Molecular Weight: 247.70
Synonyms: 2-(DIMETHYLCARBAMOYL)BENZENE-1-SULFONYL CHLORIDE(WXC08599)
SMILES: S(C=1C(C(N(C)C)=O)=CC=CC1)(=O)(=O)Cl
Tpsa: 54.45
Logp: 1.3159
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09814988
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₃S
Molecular Weight:
247.70
Synonyms:
2-(DIMETHYLCARBAMOYL)BENZENE-1-SULFONYL CHLORIDE(WXC08599)
SMILES:
S(C=1C(C(N(C)C)=O)=CC=CC1)(=O)(=O)Cl
Tpsa:
54.45
Logp:
1.3159
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2