CS-0449839
1-(6-Chloropyrimidin-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 210295-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449839-100mg | In Stock | ₹ 9,167.00 |
| 250mg | CS-0449839-250mg | In Stock | ₹ 15,931.00 |
| 1g | CS-0449839-1g | In Stock | ₹ 39,516.00 |
| 5g | CS-0449839-5g | In Stock | ₹ 1,18,014.00 |
CS-0449839 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅ClN₂O
Molecular Weight
156.57
Synonyms
1-(6-Chloropyrimidin-4-YL)ethanone
SMILES
CC(=O)C1=CC(=NC=N1)Cl
Tpsa
42.85
Logp
1.3326
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 210295-81-1 | 1-(6-Chloropyrimidin-4-yl)ethanone | A2B Chem | ₹ 39,071.00 - ₹ 4,29,069.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O
Molecular Weight: 156.57
Synonyms: 1-(6-Chloropyrimidin-4-YL)ethanone
SMILES: CC(=O)C1=CC(=NC=N1)Cl
Tpsa: 42.85
Logp: 1.3326
H Acceptors: 3
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:
C₆H₅ClN₂O
Molecular Weight:
156.57
Synonyms:
1-(6-Chloropyrimidin-4-YL)ethanone
SMILES:
CC(=O)C1=CC(=NC=N1)Cl
Tpsa:
42.85
Logp:
1.3326
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO
Molecular Weight: 187.67
Synonyms: 2-propoxybenzenamine hydrochloride
SMILES: CCCOC1=CC=CC=C1N.Cl
Tpsa: 35.25
Logp: 2.4794
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO
Molecular Weight:
187.67
Synonyms:
2-propoxybenzenamine hydrochloride
SMILES:
CCCOC1=CC=CC=C1N.Cl
Tpsa:
35.25
Logp:
2.4794
H Acceptors:
2
H Donors:
1
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: 3-bromanyl-4-(dimethylamino)benzoic acid
SMILES: CN(C)C1=C(C=C(C=C1)C(=O)O)Br
Tpsa: 40.54
Logp: 2.2133
H Acceptors: 2
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
3-bromanyl-4-(dimethylamino)benzoic acid
SMILES:
CN(C)C1=C(C=C(C=C1)C(=O)O)Br
Tpsa:
40.54
Logp:
2.2133
H Acceptors:
2
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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: 1-Benzylcyclopentanecarboxylic acid
SMILES: C1=CC=C(C=C1)CC2(CCCC2)C(=O)O
Tpsa: 37.3
Logp: 2.8741
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
1-Benzylcyclopentanecarboxylic acid
SMILES:
C1=CC=C(C=C1)CC2(CCCC2)C(=O)O
Tpsa:
37.3
Logp:
2.8741
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3