CS-0346856
Methyl 2-amino-2-(2-(trifluoromethoxy)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 1218713-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0346856-5g | In Stock | ₹ 2,92,810.00 |
CS-0346856 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,92,810.00
GST (18%): ₹ 52,705.80
Total Price: ₹ 3,45,515.80
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃NO₃
Molecular Weight
249.19
Synonyms
Benzeneacetic acid, α-amino-2-(trifluoromethoxy)-, methyl ester
SMILES
O=C(OC)C(N)C1=CC=CC=C1OC(F)(F)F
Tpsa
61.55
Logp
1.758
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: Benzeneacetic acid, α-amino-2-(trifluoromethoxy)-, methyl ester
SMILES: O=C(OC)C(N)C1=CC=CC=C1OC(F)(F)F
Tpsa: 61.55
Logp: 1.758
H Acceptors: 4
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:
C₁₀H₁₀F₃NO₃
Molecular Weight:
249.19
Synonyms:
Benzeneacetic acid, α-amino-2-(trifluoromethoxy)-, methyl ester
SMILES:
O=C(OC)C(N)C1=CC=CC=C1OC(F)(F)F
Tpsa:
61.55
Logp:
1.758
H Acceptors:
4
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: O=C(OC)C(N)C1=CC=CC=C1OCC
Tpsa: 61.55
Logp: 1.2581
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
O=C(OC)C(N)C1=CC=CC=C1OCC
Tpsa:
61.55
Logp:
1.2581
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C(OC)C(N)C1=CN(C2=CC=CC=C2)N=C1
Tpsa: 70.14
Logp: 1.0451
H Acceptors: 5
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C(OC)C(N)C1=CN(C2=CC=CC=C2)N=C1
Tpsa:
70.14
Logp:
1.0451
H Acceptors:
5
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: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: 1H-Imidazole-5-acetic acid, α-amino-1-ethyl-, methyl ester
SMILES: O=C(OC)C(N)C1=CN=CN1CC
Tpsa: 70.14
Logp: 0.0758
H Acceptors: 5
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:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
1H-Imidazole-5-acetic acid, α-amino-1-ethyl-, methyl ester
SMILES:
O=C(OC)C(N)C1=CN=CN1CC
Tpsa:
70.14
Logp:
0.0758
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3