CS-0280642
1-((4-Chloro-1h-pyrazol-1-yl)methyl)-5-methyl-1,2-dihydro-3h-pyrazol-3-imine
Manufacturer: ChemScene
CAS Number: 1006333-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0280642-50mg | In Stock | ₹ 13,604.04 |
| 100mg | CS-0280642-100mg | In Stock | ₹ 20,277.72 |
| 250mg | CS-0280642-250mg | In Stock | ₹ 28,919.28 |
| 500mg | CS-0280642-500mg | In Stock | ₹ 45,689.04 |
CS-0280642 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClN₅
Molecular Weight
211.65
Synonyms
1-[(4-chloro-1H-pyrazol-1-yl)methyl]-5-methyl-1H-pyrazol-3-amine
SMILES
CC1=CC(=N)NN1CN2C=C(C=N2)Cl
Tpsa
62.39
Logp
0.95979
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006333-16-9 | 1-((4-Chloro-1H-pyrazol-1-yl)methyl)-5-methyl-1H-pyrazol-3-amine | A2B Chem | ₹ 33,026.16 - ₹ 78,458.52 |
Related Products
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₅
Molecular Weight: 211.65
Synonyms: 1-[(4-chloro-1H-pyrazol-1-yl)methyl]-5-methyl-1H-pyrazol-3-amine
SMILES: CC1=CC(=N)NN1CN2C=C(C=N2)Cl
Tpsa: 62.39
Logp: 0.95979
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₅
Molecular Weight:
211.65
Synonyms:
1-[(4-chloro-1H-pyrazol-1-yl)methyl]-5-methyl-1H-pyrazol-3-amine
SMILES:
CC1=CC(=N)NN1CN2C=C(C=N2)Cl
Tpsa:
62.39
Logp:
0.95979
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₂N₂S
Molecular Weight: 234.65
Synonyms: 6-[Chloro(difluoro)methyl]-4-methyl-2-thioxo-1,2-dihydropyridine-3-carbonitrile
SMILES: CC1=CC(=NC(=C1C#N)S)C(Cl)(F)F
Tpsa: 36.68
Logp: 2.8385
H Acceptors: 3
H Donors: 1
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:
C₈H₅ClF₂N₂S
Molecular Weight:
234.65
Synonyms:
6-[Chloro(difluoro)methyl]-4-methyl-2-thioxo-1,2-dihydropyridine-3-carbonitrile
SMILES:
CC1=CC(=NC(=C1C#N)S)C(Cl)(F)F
Tpsa:
36.68
Logp:
2.8385
H Acceptors:
3
H Donors:
1
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: C₈H₅F₃N₂S
Molecular Weight: 218.20
Synonyms: 2-MERCAPTO-4-METHYL-6-TRIFLUOROMETHYL-NICOTINONITRILE
SMILES: CC1=CC(=NC(=C1C#N)S)C(F)(F)F
Tpsa: 36.68
Logp: 2.5692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂S
Molecular Weight:
218.20
Synonyms:
2-MERCAPTO-4-METHYL-6-TRIFLUOROMETHYL-NICOTINONITRILE
SMILES:
CC1=CC(=NC(=C1C#N)S)C(F)(F)F
Tpsa:
36.68
Logp:
2.5692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂N₂S
Molecular Weight: 200.21
Synonyms: 6-DIFLUOROMETHYL-2-MERCAPTO-4-METHYL-NICOTINONITRILE
SMILES: CC1=CC(=NC(=C1C#N)S)C(F)F
Tpsa: 36.68
Logp: 2.488
H Acceptors: 3
H Donors: 1
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:
C₈H₆F₂N₂S
Molecular Weight:
200.21
Synonyms:
6-DIFLUOROMETHYL-2-MERCAPTO-4-METHYL-NICOTINONITRILE
SMILES:
CC1=CC(=NC(=C1C#N)S)C(F)F
Tpsa:
36.68
Logp:
2.488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1