CS-0727031
(S)-4-Amino-3-(4-(trifluoromethyl)phenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1260611-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0727031-5g | In Stock | ₹ 2,86,027.08 |
CS-0727031 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,86,027.08
GST (18%): ₹ 51,484.874
Total Price: ₹ 3,37,511.954
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₃NO₂
Molecular Weight
247.21
Synonyms
None
SMILES
NC[C@@H](CC(O)=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa
63.32
Logp
2.2224
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260611-39-9 | (S)-4-amino-3-(4-(trifluoromethyl)phenyl)butanoic acid hydrochloride | A2B Chem | ₹ 97,795.08 - ₹ 2,54,027.64 |
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
Compare Similar Items
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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: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: None
SMILES: NC[C@@H](CC(O)=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 63.32
Logp: 2.2224
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
None
SMILES:
NC[C@@H](CC(O)=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
63.32
Logp:
2.2224
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₄
Molecular Weight: 196.64
Synonyms: None
SMILES: CC(C)N1C=NC2=NC=NC(Cl)=C12
Tpsa: 43.6
Logp: 2.0606
H Acceptors: 4
H Donors: 0
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:
C₈H₉ClN₄
Molecular Weight:
196.64
Synonyms:
None
SMILES:
CC(C)N1C=NC2=NC=NC(Cl)=C12
Tpsa:
43.6
Logp:
2.0606
H Acceptors:
4
H Donors:
0
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: C₇H₅N₅
Molecular Weight: 159.15
Synonyms: None
SMILES: CN1C=NC2=NC=NC(C#N)=C12
Tpsa: 67.39
Logp: 0.23498
H Acceptors: 5
H Donors: 0
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:
C₇H₅N₅
Molecular Weight:
159.15
Synonyms:
None
SMILES:
CN1C=NC2=NC=NC(C#N)=C12
Tpsa:
67.39
Logp:
0.23498
H Acceptors:
5
H Donors:
0
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: C₁₅H₂₁BO₅
Molecular Weight: 292.14
Synonyms: None
SMILES: COC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C=O)=C1OC
Tpsa: 53.99
Logp: 1.8155
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₅
Molecular Weight:
292.14
Synonyms:
None
SMILES:
COC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C=O)=C1OC
Tpsa:
53.99
Logp:
1.8155
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4