CS-0961069
(S)-2-Amino-5-(4-(trifluoromethyl)phenyl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 2349537-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0961069-5g | In Stock | ₹ 2,13,301.08 |
CS-0961069 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,13,301.08
GST (18%): ₹ 38,394.194
Total Price: ₹ 2,51,695.274
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄F₃NO₂
Molecular Weight
261.24
Synonyms
None
SMILES
C(CC[C@@H](C(O)=O)N)C1=CC=C(C(F)(F)F)C=C1
Tpsa
63.32
Logp
2.44
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-2-Amino-5-(4-trifluoromethylphenyl)pentanoic acid | Aaron Chemicals LLC | ₹ 24,983.52 - ₹ 59,806.44 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₃NO₂
Molecular Weight: 261.24
Synonyms: None
SMILES: C(CC[C@@H](C(O)=O)N)C1=CC=C(C(F)(F)F)C=C1
Tpsa: 63.32
Logp: 2.44
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:
C₁₂H₁₄F₃NO₂
Molecular Weight:
261.24
Synonyms:
None
SMILES:
C(CC[C@@H](C(O)=O)N)C1=CC=C(C(F)(F)F)C=C1
Tpsa:
63.32
Logp:
2.44
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrFN₃
Molecular Weight: 256.07
Synonyms: None
SMILES: FC1=NC=C(C=C1)CN2N=CC(Br)=C2
Tpsa: 30.71
Logp: 2.228
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrFN₃
Molecular Weight:
256.07
Synonyms:
None
SMILES:
FC1=NC=C(C=C1)CN2N=CC(Br)=C2
Tpsa:
30.71
Logp:
2.228
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₂O₃S
Molecular Weight: 194.16
Synonyms: None
SMILES: O=S(=O)(F)C1=CC=C(O)C=C1F
Tpsa: 54.37
Logp: 1.1895
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₂O₃S
Molecular Weight:
194.16
Synonyms:
None
SMILES:
O=S(=O)(F)C1=CC=C(O)C=C1F
Tpsa:
54.37
Logp:
1.1895
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: None
SMILES: O=C(OCC)C=1C=CC(=NC1Cl)N
Tpsa: 65.21
Logp: 1.4939
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
None
SMILES:
O=C(OCC)C=1C=CC(=NC1Cl)N
Tpsa:
65.21
Logp:
1.4939
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2