CS-0972389
Methyl (S)-3-amino-3-(4-(trifluoromethyl)phenyl)propanoate
Manufacturer: ChemScene
CAS Number: 866867-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0972389-5g | In Stock | ₹ 2,36,651.00 |
CS-0972389 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,36,651.00
GST (18%): ₹ 42,597.18
Total Price: ₹ 2,79,248.18
Purity
95%
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
[C@@H](CC(OC)=O)(N)C1=CC=C(C(F)(F)F)C=C1
Tpsa
52.32
Logp
2.2683
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866867-74-5 | Benzenepropanoicacid,-amino-4-(trifluoromethyl)-,methylester,(S)- | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
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: [C@@H](CC(OC)=O)(N)C1=CC=C(C(F)(F)F)C=C1
Tpsa: 52.32
Logp: 2.2683
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
None
SMILES:
[C@@H](CC(OC)=O)(N)C1=CC=C(C(F)(F)F)C=C1
Tpsa:
52.32
Logp:
2.2683
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: OCC=1OC(=NC1C)C=2C=CC=C(C2)C
Tpsa: 46.26
Logp: 2.45074
H Acceptors: 3
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
OCC=1OC(=NC1C)C=2C=CC=C(C2)C
Tpsa:
46.26
Logp:
2.45074
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C=C1)N2C=NC(N)=C2
Tpsa: 70.14
Logp: 1.2411
H Acceptors: 5
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C=C1)N2C=NC(N)=C2
Tpsa:
70.14
Logp:
1.2411
H Acceptors:
5
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: C₁₂H₁₄FNO₂
Molecular Weight: 223.24
Synonyms: None
SMILES: O=C(C1=CC(F)=CC=C1O)C2CCNCC2
Tpsa: 49.33
Logp: 1.7136
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄FNO₂
Molecular Weight:
223.24
Synonyms:
None
SMILES:
O=C(C1=CC(F)=CC=C1O)C2CCNCC2
Tpsa:
49.33
Logp:
1.7136
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2