CS-0557836
2-Chloro-5-((3,5-dimethyl-1H-pyrazol-1-yl)methyl)pyridine
Manufacturer: ChemScene
CAS Number: 956356-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0557836-250mg | In Stock | ₹ 81,346.00 |
CS-0557836 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,346.00
GST (18%): ₹ 14,642.28
Total Price: ₹ 95,988.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClN₃
Molecular Weight
221.69
Synonyms
2-Chloro-5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-pyridine hydrochloride
SMILES
CC1=CC(=NN1CC2=CN=C(C=C2)Cl)C
Tpsa
30.71
Logp
2.59664
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956356-31-3 | 2-Chloro-5-[(3,5-dimethyl-1h-pyrazol-1-yl)methyl]pyridine hydrochloride | A2B Chem | ₹ 46,547.00 - ₹ 51,442.00 |
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
Compare Similar Items
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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: C₁₁H₁₂ClN₃
Molecular Weight: 221.69
Synonyms: 2-Chloro-5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-pyridine hydrochloride
SMILES: CC1=CC(=NN1CC2=CN=C(C=C2)Cl)C
Tpsa: 30.71
Logp: 2.59664
H Acceptors: 3
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:
C₁₁H₁₂ClN₃
Molecular Weight:
221.69
Synonyms:
2-Chloro-5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-pyridine hydrochloride
SMILES:
CC1=CC(=NN1CC2=CN=C(C=C2)Cl)C
Tpsa:
30.71
Logp:
2.59664
H Acceptors:
3
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: C₁₂H₁₁ClN₂O₂S
Molecular Weight: 282.75
Synonyms: 1-[(4-CHLOROPHENYL)SULFONYL]-3-CYCLOPROPYL-1H-PYRAZOLE
SMILES: C1CC1C2=NN(C=C2)S(=O)(=O)C3=CC=C(C=C3)Cl
Tpsa: 51.96
Logp: 2.6509
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁ClN₂O₂S
Molecular Weight:
282.75
Synonyms:
1-[(4-CHLOROPHENYL)SULFONYL]-3-CYCLOPROPYL-1H-PYRAZOLE
SMILES:
C1CC1C2=NN(C=C2)S(=O)(=O)C3=CC=C(C=C3)Cl
Tpsa:
51.96
Logp:
2.6509
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: 3-cyclopropyl-1-(4-methylphenyl)sulfonylpyrazole
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=N2)C3CC3
Tpsa: 51.96
Logp: 2.30592
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
3-cyclopropyl-1-(4-methylphenyl)sulfonylpyrazole
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=N2)C3CC3
Tpsa:
51.96
Logp:
2.30592
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₄F₄N₂O₄S
Molecular Weight: 406.35
Synonyms: [5-[(4-FLUOROPHENYL)SULFONYL]-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYL CYCLOPROPANECARBOXYLATE
SMILES: CN1C(=C(C(=N1)C(F)(F)F)COC(=O)C2CC2)S(=O)(=O)C3=CC=C(C=C3)F
Tpsa: 78.26
Logp: 2.864
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄F₄N₂O₄S
Molecular Weight:
406.35
Synonyms:
[5-[(4-FLUOROPHENYL)SULFONYL]-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYL CYCLOPROPANECARBOXYLATE
SMILES:
CN1C(=C(C(=N1)C(F)(F)F)COC(=O)C2CC2)S(=O)(=O)C3=CC=C(C=C3)F
Tpsa:
78.26
Logp:
2.864
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5