CS-0315111
Diethyl 2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)malonate
Manufacturer: ChemScene
CAS Number: 172527-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315111-5g | In Stock | ₹ 79,057.44 |
CS-0315111 - 5g
In Stock
Quantity
1
Base Price: ₹ 79,057.44
GST (18%): ₹ 14,230.339
Total Price: ₹ 93,287.779
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃ClF₃NO₄
Molecular Weight
339.69
Synonyms
Diethyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]malonate
SMILES
CCOC(=O)C(C1=C(C=C(C=N1)C(F)(F)F)Cl)C(=O)OCC
Tpsa
65.49
Logp
2.9636
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 172527-71-8 | 3-Fluoro-5-(trifluoromethyl)picolinic acid | A2B Chem | ₹ 2,566.80 - ₹ 12,662.88 |
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-P330-P362+P364-P405-P501
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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: C₁₃H₁₃ClF₃NO₄
Molecular Weight: 339.69
Synonyms: Diethyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]malonate
SMILES: CCOC(=O)C(C1=C(C=C(C=N1)C(F)(F)F)Cl)C(=O)OCC
Tpsa: 65.49
Logp: 2.9636
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClF₃NO₄
Molecular Weight:
339.69
Synonyms:
Diethyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]malonate
SMILES:
CCOC(=O)C(C1=C(C=C(C=N1)C(F)(F)F)Cl)C(=O)OCC
Tpsa:
65.49
Logp:
2.9636
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 5-Carboxy-2-methyl-indolyl-(3)-essigsaeure
SMILES: CC1=C(CC(=O)O)C2=C(C=CC(=C2)C(=O)O)N1
Tpsa: 90.39
Logp: 1.80162
H Acceptors: 2
H Donors: 3
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
5-Carboxy-2-methyl-indolyl-(3)-essigsaeure
SMILES:
CC1=C(CC(=O)O)C2=C(C=CC(=C2)C(=O)O)N1
Tpsa:
90.39
Logp:
1.80162
H Acceptors:
2
H Donors:
3
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: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: Benzoic acid, 2-chloro-6-nitro-, ethyl ester
SMILES: CCOC(=O)C1=C(C=CC=C1[N+](=O)[O-])Cl
Tpsa: 69.44
Logp: 2.4249
H Acceptors: 4
H Donors: 0
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:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
Benzoic acid, 2-chloro-6-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=CC=C1[N+](=O)[O-])Cl
Tpsa:
69.44
Logp:
2.4249
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 7,8-dihydro-5-methyl-1,3-Dioxolo[4,5-g]isoquinoline
SMILES: CC1=NCCC2=CC3=C(C=C12)OCO3
Tpsa: 30.82
Logp: 1.7804
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
7,8-dihydro-5-methyl-1,3-Dioxolo[4,5-g]isoquinoline
SMILES:
CC1=NCCC2=CC3=C(C=C12)OCO3
Tpsa:
30.82
Logp:
1.7804
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0