CS-0582058
Ethyl 2-chloro-2-(3-chlorobenzamido)-3,3,3-trifluoropropanoate
Manufacturer: ChemScene
CAS Number: 317843-85-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀Cl₂F₃NO₃
Molecular Weight
344.11
Synonyms
None
SMILES
CCOC(=O)C(C(F)(F)F)(NC(=O)C1=CC(=CC=C1)Cl)Cl
Tpsa
55.4
Logp
3.1303
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 317843-85-9 | ethyl 2-chloro-2-[(3-chlorobenzoyl)amino]-3,3,3-trifluoropropanoate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Cl₂F₃NO₃
Molecular Weight: 344.11
Synonyms: None
SMILES: CCOC(=O)C(C(F)(F)F)(NC(=O)C1=CC(=CC=C1)Cl)Cl
Tpsa: 55.4
Logp: 3.1303
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀Cl₂F₃NO₃
Molecular Weight:
344.11
Synonyms:
None
SMILES:
CCOC(=O)C(C(F)(F)F)(NC(=O)C1=CC(=CC=C1)Cl)Cl
Tpsa:
55.4
Logp:
3.1303
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: C₁₅H₁₆N₂O₆S
Molecular Weight: 352.36
Synonyms: ChemDiv1_014600
SMILES: C1CN(CCC1O)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)O
Tpsa: 127.77
Logp: 0.3717
H Acceptors: 5
H Donors: 3
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:
C₁₅H₁₆N₂O₆S
Molecular Weight:
352.36
Synonyms:
ChemDiv1_014600
SMILES:
C1CN(CCC1O)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)O
Tpsa:
127.77
Logp:
0.3717
H Acceptors:
5
H Donors:
3
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: C₁₃H₁₁Cl₂NO₂S
Molecular Weight: 316.20
Synonyms: Ethyl 4-Methyl-2-(3,4-dichlorophenyl)thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(N=C(S1)C2=CC(=C(C=C2)Cl)Cl)C
Tpsa: 39.19
Logp: 4.60202
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:
C₁₃H₁₁Cl₂NO₂S
Molecular Weight:
316.20
Synonyms:
Ethyl 4-Methyl-2-(3,4-dichlorophenyl)thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(N=C(S1)C2=CC(=C(C=C2)Cl)Cl)C
Tpsa:
39.19
Logp:
4.60202
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: C₈H₅F₃N₂O₅
Molecular Weight: 266.13
Synonyms: None
SMILES: COC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Tpsa: 95.51
Logp: 2.5304
H Acceptors: 5
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:
C₈H₅F₃N₂O₅
Molecular Weight:
266.13
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Tpsa:
95.51
Logp:
2.5304
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3