CS-0884435
(R)-3-Amino-4-(3-(trifluoromethyl)phenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 269726-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0884435-5g | In Stock | ₹ 2,27,418.48 |
CS-0884435 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,418.48
GST (18%): ₹ 40,935.326
Total Price: ₹ 2,68,353.806
Purity
97%
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
OC(C[C@H](N)CC1=CC(C(F)(F)F)=CC=C1)=O
Tpsa
63.32
Logp
2.0499
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 269726-73-0 | (R)-3-Amino-4-(3-trifluoromethylphenyl)butanoic acid hydrochloride | A2B Chem | ₹ 8,983.80 - ₹ 26,095.80 |
Related Products
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
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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: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: None
SMILES: OC(C[C@H](N)CC1=CC(C(F)(F)F)=CC=C1)=O
Tpsa: 63.32
Logp: 2.0499
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
None
SMILES:
OC(C[C@H](N)CC1=CC(C(F)(F)F)=CC=C1)=O
Tpsa:
63.32
Logp:
2.0499
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: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: None
SMILES: OC(C[C@@H](N)C(C1=CC=CC=C1)C2=CC=CC=C2)=O
Tpsa: 63.32
Logp: 2.6205
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
None
SMILES:
OC(C[C@@H](N)C(C1=CC=CC=C1)C2=CC=CC=C2)=O
Tpsa:
63.32
Logp:
2.6205
H Acceptors:
2
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: OC(C[C@H](N)CC1=CC=C(C=C1)C#N)=O
Tpsa: 87.11
Logp: 0.90278
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
OC(C[C@H](N)CC1=CC=C(C=C1)C#N)=O
Tpsa:
87.11
Logp:
0.90278
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₂N
Molecular Weight: 246.05
Synonyms: None
SMILES: N#CC1=CC(C(F)F)=CC(Br)=C1C
Tpsa: 23.79
Logp: 3.5668
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₂N
Molecular Weight:
246.05
Synonyms:
None
SMILES:
N#CC1=CC(C(F)F)=CC(Br)=C1C
Tpsa:
23.79
Logp:
3.5668
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1