CS-0200041
(S)-4-Amino-5,5,5-trifluoropentanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1287211-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0200041-1g | In Stock | ₹ 69,988.08 |
CS-0200041 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,988.08
GST (18%): ₹ 12,597.854
Total Price: ₹ 82,585.934
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉ClF₃NO₂
Molecular Weight
207.58
Synonyms
(4S)-4-amino-5,5,5-trifluoropentanoic acid,hydrochloride
SMILES
C(CC(=O)O)[C@@H](C(F)(F)F)N.Cl
Tpsa
63.32
Logp
1.1626
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1287211-11-3 | (S)-4-Amino-5,5,5-trifluoropentanoic acid hydrochloride | A2B Chem | -- |
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-P405-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: C₅H₉ClF₃NO₂
Molecular Weight: 207.58
Synonyms: (4S)-4-amino-5,5,5-trifluoropentanoic acid,hydrochloride
SMILES: C(CC(=O)O)[C@@H](C(F)(F)F)N.Cl
Tpsa: 63.32
Logp: 1.1626
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:
C₅H₉ClF₃NO₂
Molecular Weight:
207.58
Synonyms:
(4S)-4-amino-5,5,5-trifluoropentanoic acid,hydrochloride
SMILES:
C(CC(=O)O)[C@@H](C(F)(F)F)N.Cl
Tpsa:
63.32
Logp:
1.1626
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₂
Molecular Weight: 263.29
Synonyms: 3-METHYL-2-PHENYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES: CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)O
Tpsa: 50.19
Logp: 3.90842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₂
Molecular Weight:
263.29
Synonyms:
3-METHYL-2-PHENYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)O
Tpsa:
50.19
Logp:
3.90842
H Acceptors:
2
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: C₁₂H₂₀O₄
Molecular Weight: 228.28
Synonyms: 2-(Tert-butoxycarbonyl)cyclohexanecarboxylic acid
SMILES: CC(C)(C)OC(=O)C1CCCCC1C(=O)O
Tpsa: 63.6
Logp: 2.2191
H Acceptors: 3
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:
C₁₂H₂₀O₄
Molecular Weight:
228.28
Synonyms:
2-(Tert-butoxycarbonyl)cyclohexanecarboxylic acid
SMILES:
CC(C)(C)OC(=O)C1CCCCC1C(=O)O
Tpsa:
63.6
Logp:
2.2191
H Acceptors:
3
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: (2-Acetyl-phenoxy)-acetic acid
SMILES: CC(=O)C1=CC=CC=C1OCC(=O)O
Tpsa: 63.6
Logp: 1.3526
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
(2-Acetyl-phenoxy)-acetic acid
SMILES:
CC(=O)C1=CC=CC=C1OCC(=O)O
Tpsa:
63.6
Logp:
1.3526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4