CS-0559331
Ethyl 2-(4-(2-chloro-N-methylacetamido)phenyl)-3,3,3-trifluoro-2-hydroxypropanoate
Manufacturer: ChemScene
CAS Number: 340029-62-1
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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
C₁₄H₁₅ClF₃NO₄
Molecular Weight
353.72
Synonyms
None
SMILES
CCOC(=O)C(C1=CC=C(C=C1)N(C)C(=O)CCl)(C(F)(F)F)O
Tpsa
66.84
Logp
2.2012
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 340029-62-1 | Ethyl 2-{4-[(2-chloroacetyl)(methyl)amino]phenyl}-3,3,3-trifluoro-2-hydroxypropanoate | A2B Chem | -- |
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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: C₁₄H₁₅ClF₃NO₄
Molecular Weight: 353.72
Synonyms: None
SMILES: CCOC(=O)C(C1=CC=C(C=C1)N(C)C(=O)CCl)(C(F)(F)F)O
Tpsa: 66.84
Logp: 2.2012
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClF₃NO₄
Molecular Weight:
353.72
Synonyms:
None
SMILES:
CCOC(=O)C(C1=CC=C(C=C1)N(C)C(=O)CCl)(C(F)(F)F)O
Tpsa:
66.84
Logp:
2.2012
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O
Molecular Weight: 227.26
Synonyms: None
SMILES: CC1=C(C=CC(=C1)N)NC(=O)C2=CC=NC=C2
Tpsa: 68.01
Logp: 2.22452
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₃N₃O
Molecular Weight:
227.26
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)N)NC(=O)C2=CC=NC=C2
Tpsa:
68.01
Logp:
2.22452
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₅N₃OS
Molecular Weight: 297.37
Synonyms: 3-({4-[(E)-2-(4-methoxyphenyl)ethenyl]pyrimidin-2-yl}sulfanyl)propanenitrile
SMILES: COC1=CC=C(C=C1)/C=C/C2=NC(=NC=C2)SCCC#N
Tpsa: 58.8
Logp: 3.66138
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃OS
Molecular Weight:
297.37
Synonyms:
3-({4-[(E)-2-(4-methoxyphenyl)ethenyl]pyrimidin-2-yl}sulfanyl)propanenitrile
SMILES:
COC1=CC=C(C=C1)/C=C/C2=NC(=NC=C2)SCCC#N
Tpsa:
58.8
Logp:
3.66138
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃N₂O₂
Molecular Weight: 272.22
Synonyms: 1H-Indole-3-carboxylic acid, 2-amino-5-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=C(NC2=C1C=C(C=C2)C(F)(F)F)N
Tpsa: 68.11
Logp: 2.9456
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁F₃N₂O₂
Molecular Weight:
272.22
Synonyms:
1H-Indole-3-carboxylic acid, 2-amino-5-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=C(NC2=C1C=C(C=C2)C(F)(F)F)N
Tpsa:
68.11
Logp:
2.9456
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2