CS-0332240
1-(6-Chloro-2-methylpyridin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 439111-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332240-5g | In Stock | ₹ 2,48,666.00 |
CS-0332240 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,48,666.00
GST (18%): ₹ 44,759.88
Total Price: ₹ 2,93,425.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO
Molecular Weight
169.61
Synonyms
Ethanone, 1-(6-chloro-2-methyl-3-pyridinyl)- (9CI)
SMILES
CC1=NC(=CC=C1C(=O)C)Cl
Tpsa
29.96
Logp
2.24602
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439111-18-9 | 1-(6-Chloro-2-methylpyridin-3-yl)ethanone | A2B Chem | ₹ 17,711.00 - ₹ 1,36,348.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: Ethanone, 1-(6-chloro-2-methyl-3-pyridinyl)- (9CI)
SMILES: CC1=NC(=CC=C1C(=O)C)Cl
Tpsa: 29.96
Logp: 2.24602
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
Ethanone, 1-(6-chloro-2-methyl-3-pyridinyl)- (9CI)
SMILES:
CC1=NC(=CC=C1C(=O)C)Cl
Tpsa:
29.96
Logp:
2.24602
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClF₃N₂O₂
Molecular Weight: 294.66
Synonyms: 3-(4-Chlorophenyl)-3-[(2,2,2-trifluoroacetyl)-amino]propanamide
SMILES: ClC1=CC=C(C(NC(C(F)(F)F)=O)CC(N)=O)C=C1
Tpsa: 72.19
Logp: 1.935
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClF₃N₂O₂
Molecular Weight:
294.66
Synonyms:
3-(4-Chlorophenyl)-3-[(2,2,2-trifluoroacetyl)-amino]propanamide
SMILES:
ClC1=CC=C(C(NC(C(F)(F)F)=O)CC(N)=O)C=C1
Tpsa:
72.19
Logp:
1.935
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃S
Molecular Weight: 175.21
Synonyms: 1-(1,3-thiazol-2-yl)-1H-pyrrole-2-carbonitrile
SMILES: C1=CN(C(=C1)C#N)C2=NC=CS2
Tpsa: 41.61
Logp: 1.80548
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃S
Molecular Weight:
175.21
Synonyms:
1-(1,3-thiazol-2-yl)-1H-pyrrole-2-carbonitrile
SMILES:
C1=CN(C(=C1)C#N)C2=NC=CS2
Tpsa:
41.61
Logp:
1.80548
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₄O₂
Molecular Weight: 240.22
Synonyms: 7-(2H-1,3-benzodioxol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidine
SMILES: C12=NC=NN1C(C3=CC=C(OCO4)C4=C3)=CC=N2
Tpsa: 61.54
Logp: 1.52
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₄O₂
Molecular Weight:
240.22
Synonyms:
7-(2H-1,3-benzodioxol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidine
SMILES:
C12=NC=NN1C(C3=CC=C(OCO4)C4=C3)=CC=N2
Tpsa:
61.54
Logp:
1.52
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1