CS-0061357
1-(2-Chloro-5-methylpyrimidin-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1416351-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061357-100mg | In Stock | ₹ 1,540.08 |
| 250mg | CS-0061357-250mg | In Stock | ₹ 3,165.72 |
| 1g | CS-0061357-1g | In Stock | ₹ 12,662.88 |
CS-0061357 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
95%
MDL No
MFCD22421585
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₂O
Molecular Weight
170.60
Synonyms
1-(2-Chloro-5-methylpyrimidin-4-yl)ethanone
SMILES
CC(C1=NC(Cl)=NC=C1C)=O
Tpsa
42.85
Logp
1.64102
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(2-Chloro-5-methylpyrimidin-4-yl)ethan-1-one / 100mg / 536795232 / CS-0061357 / 0.000 / 1416351-95-5 / MFCD22421585 / 170.600 / C7H7ClN2O | eMolecules | ₹ 3,116.95 | |
 | Ethanone, 1-(2-chloro-5-methyl-4-pyrimidinyl)- | Aaron Chemicals LLC | ₹ 770.04 |
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
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Purity: 95%
MDL No: MFCD22421585
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: 1-(2-Chloro-5-methylpyrimidin-4-yl)ethanone
SMILES: CC(C1=NC(Cl)=NC=C1C)=O
Tpsa: 42.85
Logp: 1.64102
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22421585
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
1-(2-Chloro-5-methylpyrimidin-4-yl)ethanone
SMILES:
CC(C1=NC(Cl)=NC=C1C)=O
Tpsa:
42.85
Logp:
1.64102
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉ClN₄O₂S
Molecular Weight: 354.85
Synonyms: N-(tert-Butyl)-3-((2-chloro-5-methylpyrimidin-4-yl)amino)benzenesulfonamide
SMILES: CC1=CN=C(Cl)NC1=NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C
Tpsa: 87.21
Logp: 2.68072
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉ClN₄O₂S
Molecular Weight:
354.85
Synonyms:
N-(tert-Butyl)-3-((2-chloro-5-methylpyrimidin-4-yl)amino)benzenesulfonamide
SMILES:
CC1=CN=C(Cl)NC1=NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C
Tpsa:
87.21
Logp:
2.68072
H Acceptors:
4
H Donors:
2
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: C₅H₇ClN₂O
Molecular Weight: 146.57
Synonyms: 5-Methyl-2-Pyrimidinol Hydrochloride
SMILES: CC1=CN=C(N=C1)O.Cl
Tpsa: 46.01
Logp: 0.91242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₂O
Molecular Weight:
146.57
Synonyms:
5-Methyl-2-Pyrimidinol Hydrochloride
SMILES:
CC1=CN=C(N=C1)O.Cl
Tpsa:
46.01
Logp:
0.91242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09991804
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 6-CHLORO-3-METHYL-IMIDAZO[1,2-B]PYRIDAZINE
SMILES: CC1=CN=C2C=CC(=NN12)Cl
Tpsa: 30.19
Logp: 1.69112
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09991804
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
6-CHLORO-3-METHYL-IMIDAZO[1,2-B]PYRIDAZINE
SMILES:
CC1=CN=C2C=CC(=NN12)Cl
Tpsa:
30.19
Logp:
1.69112
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0