CS-0279461
4-Chloro-5-methyl-1,2-dihydro-3h-pyrazol-3-imine hydrochloride
Manufacturer: ChemScene
CAS Number: 130128-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0279461-50mg | In Stock | ₹ 6,673.68 |
| 100mg | CS-0279461-100mg | In Stock | ₹ 9,924.96 |
| 250mg | CS-0279461-250mg | In Stock | ₹ 14,202.96 |
| 500mg | CS-0279461-500mg | In Stock | ₹ 22,331.16 |
| 1g | CS-0279461-1g | In Stock | ₹ 28,577.04 |
CS-0279461 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇Cl₂N₃
Molecular Weight
168.02
Synonyms
4-chloro-5-methyl-4H-pyrazol-3-amine hydrochloride
SMILES
CC1=C(C(=N)NN1)Cl.Cl
Tpsa
55.43
Logp
1.20589
H Acceptors
1
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Chloro-5-methyl-1H-pyrazol-3-amine hydrochloride | 130128-49-3 | MFCD00767237 | 1g | eMolecules | ₹ 4,044.42 | |
 | 1H-Pyrazol-3-amine, 4-chloro-5-methyl-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 8,641.56 - ₹ 29,860.44 | |
 | 130128-49-3 | 1H-Pyrazol-3-amine, 4-chloro-5-methyl-, hydrochloride (1:1) | A2B Chem | ₹ 12,834.00 - ₹ 16,427.52 |
Related Products
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇Cl₂N₃
Molecular Weight: 168.02
Synonyms: 4-chloro-5-methyl-4H-pyrazol-3-amine hydrochloride
SMILES: CC1=C(C(=N)NN1)Cl.Cl
Tpsa: 55.43
Logp: 1.20589
H Acceptors: 1
H Donors: 3
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:
C₄H₇Cl₂N₃
Molecular Weight:
168.02
Synonyms:
4-chloro-5-methyl-4H-pyrazol-3-amine hydrochloride
SMILES:
CC1=C(C(=N)NN1)Cl.Cl
Tpsa:
55.43
Logp:
1.20589
H Acceptors:
1
H Donors:
3
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: C₁₂H₁₇ClN₆
Molecular Weight: 280.76
Synonyms: None
SMILES: CC1=C(C(=N)NN1CC2=NN=C3CCCCCN32)Cl
Tpsa: 75.28
Logp: 1.62369
H Acceptors: 5
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:
C₁₂H₁₇ClN₆
Molecular Weight:
280.76
Synonyms:
None
SMILES:
CC1=C(C(=N)NN1CC2=NN=C3CCCCCN32)Cl
Tpsa:
75.28
Logp:
1.62369
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O₂S
Molecular Weight: 206.65
Synonyms: 2-Chloro-4-methyl-pyridine-3-sulphonic acid amide
SMILES: CC1=C(C(=NC=C1)Cl)S(=O)(=O)N
Tpsa: 73.05
Logp: 0.69082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O₂S
Molecular Weight:
206.65
Synonyms:
2-Chloro-4-methyl-pyridine-3-sulphonic acid amide
SMILES:
CC1=C(C(=NC=C1)Cl)S(=O)(=O)N
Tpsa:
73.05
Logp:
0.69082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅FN₂O
Molecular Weight: 128.10
Synonyms: 4-Pyrimidinol, 5-fluoro-6-methyl- (7CI,8CI)
SMILES: CC1=C(C(=NC=N1)O)F
Tpsa: 46.01
Logp: 0.62972
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:
C₅H₅FN₂O
Molecular Weight:
128.10
Synonyms:
4-Pyrimidinol, 5-fluoro-6-methyl- (7CI,8CI)
SMILES:
CC1=C(C(=NC=N1)O)F
Tpsa:
46.01
Logp:
0.62972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0