CS-0575735
Ethyl 2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-3-(dimethylamino)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 338406-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575735-1g | In Stock | ₹ 1,22,553.00 |
CS-0575735 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,553.00
GST (18%): ₹ 22,059.54
Total Price: ₹ 1,44,612.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClF₃N₂O₃
Molecular Weight
338.71
Synonyms
ETHYL 2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-3-(DIMETHYLAMINO)-3-OXOPROPANOATE
SMILES
CCOC(=O)C(C1=C(C=C(C=N1)C(F)(F)F)Cl)C(=O)N(C)C
Tpsa
59.5
Logp
2.4887
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338406-77-2 | ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(dimethylcarbamoyl)acetate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClF₃N₂O₃
Molecular Weight: 338.71
Synonyms: ETHYL 2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-3-(DIMETHYLAMINO)-3-OXOPROPANOATE
SMILES: CCOC(=O)C(C1=C(C=C(C=N1)C(F)(F)F)Cl)C(=O)N(C)C
Tpsa: 59.5
Logp: 2.4887
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₄ClF₃N₂O₃
Molecular Weight:
338.71
Synonyms:
ETHYL 2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-3-(DIMETHYLAMINO)-3-OXOPROPANOATE
SMILES:
CCOC(=O)C(C1=C(C=C(C=N1)C(F)(F)F)Cl)C(=O)N(C)C
Tpsa:
59.5
Logp:
2.4887
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₂ClF₃N₂O₂S
Molecular Weight: 388.79
Synonyms: 4-(Benzenesulfonyl)-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]butanenitrile
SMILES: N#CCCC(C1=NC=C(C(F)(F)F)C=C1Cl)S(=O)(C2=CC=CC=C2)=O
Tpsa: 70.82
Logp: 4.57258
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₂ClF₃N₂O₂S
Molecular Weight:
388.79
Synonyms:
4-(Benzenesulfonyl)-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]butanenitrile
SMILES:
N#CCCC(C1=NC=C(C(F)(F)F)C=C1Cl)S(=O)(C2=CC=CC=C2)=O
Tpsa:
70.82
Logp:
4.57258
H Acceptors:
4
H Donors:
0
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: C₁₃H₆ClF₃N₂O₂S
Molecular Weight: 346.71
Synonyms: 3-[(4-CHLOROPHENYL)SULFONYL]-5-(TRIFLUOROMETHYL)-2-PYRIDINECARBONITRILE
SMILES: N#CC1=NC=C(C(F)(F)F)C=C1S(=O)(C2=CC=C(Cl)C=C2)=O
Tpsa: 70.82
Logp: 3.45828
H Acceptors: 4
H Donors: 0
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:
C₁₃H₆ClF₃N₂O₂S
Molecular Weight:
346.71
Synonyms:
3-[(4-CHLOROPHENYL)SULFONYL]-5-(TRIFLUOROMETHYL)-2-PYRIDINECARBONITRILE
SMILES:
N#CC1=NC=C(C(F)(F)F)C=C1S(=O)(C2=CC=C(Cl)C=C2)=O
Tpsa:
70.82
Logp:
3.45828
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₄ClNO₄
Molecular Weight: 295.72
Synonyms: None
SMILES: CC1(OC(=O)C(=C(CC2=CC=C(C=C2)Cl)N)C(=O)O1)C
Tpsa: 78.62
Logp: 1.9314
H Acceptors: 5
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:
C₁₄H₁₄ClNO₄
Molecular Weight:
295.72
Synonyms:
None
SMILES:
CC1(OC(=O)C(=C(CC2=CC=C(C=C2)Cl)N)C(=O)O1)C
Tpsa:
78.62
Logp:
1.9314
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2