CS-0449860
1-(1-(5-Chloropyridin-2-yl)-5-methyl-1H-pyrazol-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 210992-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0449860-10g | In Stock | ₹ 75,205.00 |
CS-0449860 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,205.00
GST (18%): ₹ 13,536.90
Total Price: ₹ 88,741.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClN₃O
Molecular Weight
235.67
Synonyms
1-[1-(5-chloro-2-pyridinyl)-5-methyl-1H-pyrazol-4-yl]-1-ethanone
SMILES
CC1=C(C=NN1C2=NC=C(C=C2)Cl)C(=O)C
Tpsa
47.78
Logp
2.43172
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 210992-31-7 | 1-[1-(5-chloro-2-pyridinyl)-5-methyl-1H-pyrazol-4-yl]-1-ethanone | A2B Chem | ₹ 17,711.00 - ₹ 98,345.00 |
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-P305+P351+P338-P330-P362+P364-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: C₁₁H₁₀ClN₃O
Molecular Weight: 235.67
Synonyms: 1-[1-(5-chloro-2-pyridinyl)-5-methyl-1H-pyrazol-4-yl]-1-ethanone
SMILES: CC1=C(C=NN1C2=NC=C(C=C2)Cl)C(=O)C
Tpsa: 47.78
Logp: 2.43172
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₀ClN₃O
Molecular Weight:
235.67
Synonyms:
1-[1-(5-chloro-2-pyridinyl)-5-methyl-1H-pyrazol-4-yl]-1-ethanone
SMILES:
CC1=C(C=NN1C2=NC=C(C=C2)Cl)C(=O)C
Tpsa:
47.78
Logp:
2.43172
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00014733
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃S
Molecular Weight: 234.27
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)O
Tpsa: 54.37
Logp: 2.6003
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00014733
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃S
Molecular Weight:
234.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)O
Tpsa:
54.37
Logp:
2.6003
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: C₁₆H₁₈O
Molecular Weight: 226.31
Synonyms: 1-Benzyloxy-3-isopropylbenzene
SMILES: CC(C)C1=CC(=CC=C1)OCC2=CC=CC=C2
Tpsa: 9.23
Logp: 4.389
H Acceptors: 1
H Donors: 0
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:
C₁₆H₁₈O
Molecular Weight:
226.31
Synonyms:
1-Benzyloxy-3-isopropylbenzene
SMILES:
CC(C)C1=CC(=CC=C1)OCC2=CC=CC=C2
Tpsa:
9.23
Logp:
4.389
H Acceptors:
1
H Donors:
0
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: C₁₆H₁₆O
Molecular Weight: 224.30
Synonyms: 1-cyclopropyl-3-phenylmethoxybenzene
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)C3CC3
Tpsa: 9.23
Logp: 4.143
H Acceptors: 1
H Donors: 0
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:
C₁₆H₁₆O
Molecular Weight:
224.30
Synonyms:
1-cyclopropyl-3-phenylmethoxybenzene
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C3CC3
Tpsa:
9.23
Logp:
4.143
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4