CS-0442171
1-(2,3-Dichloropyridin-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1196157-52-4
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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
C₇H₅Cl₂NO
Molecular Weight
190.03
Synonyms
1-(2,3-dichloropyridin-4-yl)ethanone
SMILES
ClC1=C(C=CN=C1Cl)C(C)=O
Tpsa
29.96
Logp
2.591
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2,3-Dichloropyridin-4-yl)ethanone | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₇H₅Cl₂NO
Molecular Weight: 190.03
Synonyms: 1-(2,3-dichloropyridin-4-yl)ethanone
SMILES: ClC1=C(C=CN=C1Cl)C(C)=O
Tpsa: 29.96
Logp: 2.591
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NO
Molecular Weight:
190.03
Synonyms:
1-(2,3-dichloropyridin-4-yl)ethanone
SMILES:
ClC1=C(C=CN=C1Cl)C(C)=O
Tpsa:
29.96
Logp:
2.591
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: 1-[2-(1H-Indol-3-yl)-ethyl]-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
SMILES: CC1=CC(=C(C)N1CCC2=CNC3=CC=CC=C23)C=O
Tpsa: 37.79
Logp: 3.64144
H Acceptors: 2
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:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
1-[2-(1H-Indol-3-yl)-ethyl]-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
SMILES:
CC1=CC(=C(C)N1CCC2=CNC3=CC=CC=C23)C=O
Tpsa:
37.79
Logp:
3.64144
H Acceptors:
2
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 5-methoxypyridine-3-carboxamide
SMILES: COC1=CN=CC(C(N)=O)=C1
Tpsa: 65.21
Logp: 0.1891
H Acceptors: 3
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
5-methoxypyridine-3-carboxamide
SMILES:
COC1=CN=CC(C(N)=O)=C1
Tpsa:
65.21
Logp:
0.1891
H Acceptors:
3
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: C₂₂H₂₁N₃O₄
Molecular Weight: 391.42
Synonyms: None
SMILES: CN1C=C(C[C@H](C(=O)O)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)N=C1
Tpsa: 93.45
Logp: 2.9545
H Acceptors: 5
H Donors: 2
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:
C₂₂H₂₁N₃O₄
Molecular Weight:
391.42
Synonyms:
None
SMILES:
CN1C=C(C[C@H](C(=O)O)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)N=C1
Tpsa:
93.45
Logp:
2.9545
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6