CS-0722095
(S)-Methyl 2-amino-2-(3-fluoro-4-(trifluoromethoxy)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 1703935-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0722095-1g | In Stock | ₹ 78,320.00 |
CS-0722095 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,320.00
GST (18%): ₹ 14,097.60
Total Price: ₹ 92,417.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₄NO₃
Molecular Weight
267.18
Synonyms
None
SMILES
COC(=O)[C@@H](N)C1=CC(F)=C(OC(F)(F)F)C=C1
Tpsa
61.55
Logp
1.8971
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1703935-54-9 | (S)-Methyl 2-amino-2-(3-fluoro-4-(trifluoromethoxy)phenyl)acetate | 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
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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: C₁₀H₉F₄NO₃
Molecular Weight: 267.18
Synonyms: None
SMILES: COC(=O)[C@@H](N)C1=CC(F)=C(OC(F)(F)F)C=C1
Tpsa: 61.55
Logp: 1.8971
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:
C₁₀H₉F₄NO₃
Molecular Weight:
267.18
Synonyms:
None
SMILES:
COC(=O)[C@@H](N)C1=CC(F)=C(OC(F)(F)F)C=C1
Tpsa:
61.55
Logp:
1.8971
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: C₉H₁₃BrN₂
Molecular Weight: 229.12
Synonyms: None
SMILES: CC(C)CC1=CC(Br)=C(N)N=C1
Tpsa: 38.91
Logp: 2.6248
H Acceptors: 2
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:
C₉H₁₃BrN₂
Molecular Weight:
229.12
Synonyms:
None
SMILES:
CC(C)CC1=CC(Br)=C(N)N=C1
Tpsa:
38.91
Logp:
2.6248
H Acceptors:
2
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: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: None
SMILES: O=C1CCN2C=C(COCC3=CC=CC=C3)C=C2N1
Tpsa: 43.26
Logp: 2.5471
H Acceptors: 3
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:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
None
SMILES:
O=C1CCN2C=C(COCC3=CC=CC=C3)C=C2N1
Tpsa:
43.26
Logp:
2.5471
H Acceptors:
3
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: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: None
SMILES: CC(=O)C1CCC(=O)N(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 63.68
Logp: 2.1508
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
None
SMILES:
CC(=O)C1CCC(=O)N(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
63.68
Logp:
2.1508
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3