CS-0507655
Methyl 2-amino-3-(3-(trifluoromethyl)phenyl)propanoate
Manufacturer: ChemScene
CAS Number: 131235-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507655-1g | In Stock | ₹ 39,605.00 |
CS-0507655 - 1g
In Stock
Quantity
1
Base Price: ₹ 39,605.00
GST (18%): ₹ 7,128.90
Total Price: ₹ 46,733.90
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
O=C(OC)C(N)CC1=CC=CC(C(F)(F)F)=C1
Tpsa
52.32
Logp
1.7482
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131235-51-3 | 2-Amino-3-(3-trifluoromethyl-phenyl)-propionic acid methyl ester | A2B Chem | ₹ 28,569.00 - ₹ 77,697.00 |
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: 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: O=C(OC)C(N)CC1=CC=CC(C(F)(F)F)=C1
Tpsa: 52.32
Logp: 1.7482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
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:
O=C(OC)C(N)CC1=CC=CC(C(F)(F)F)=C1
Tpsa:
52.32
Logp:
1.7482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: Benzoic acid, 2-amino-4-ethenyl-, methyl ester
SMILES: O=C(OC)C1=CC=C(C=C)C=C1N
Tpsa: 52.32
Logp: 1.6984
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
Benzoic acid, 2-amino-4-ethenyl-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C=C)C=C1N
Tpsa:
52.32
Logp:
1.6984
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: None
SMILES: O=C([C@@H]1NC([C@]2([H])CCCC[C@]12[H])=O)OC
Tpsa: 55.4
Logp: 0.4642
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
None
SMILES:
O=C([C@@H]1NC([C@]2([H])CCCC[C@]12[H])=O)OC
Tpsa:
55.4
Logp:
0.4642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27943403
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: 3-(allyloxymethyl)-4-(2-chloroethoxy)benzenamine
SMILES: NC1=CC=C(OCCCl)C(COCC=C)=C1
Tpsa: 44.48
Logp: 2.589
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD27943403
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
3-(allyloxymethyl)-4-(2-chloroethoxy)benzenamine
SMILES:
NC1=CC=C(OCCCl)C(COCC=C)=C1
Tpsa:
44.48
Logp:
2.589
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7