CS-0282594
4-Chloro-1-((1,3-dimethyl-1h-pyrazol-4-yl)methyl)-1h-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 1004451-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0282594-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0282594-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0282594-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0282594-500mg | In Stock | ₹ 68,975.00 |
CS-0282594 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClN₅
Molecular Weight
225.68
Synonyms
4-chloro-1-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-5-amine
SMILES
CC1=NN(C)C=C1CN2C(=C(C=N2)Cl)N
Tpsa
61.66
Logp
1.20892
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1004451-70-0 | 4-Chloro-1-((1,3-dimethyl-1H-pyrazol-4-yl)methyl)-1H-pyrazol-5-amine | A2B Chem | ₹ 43,343.00 - ₹ 1,11,962.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₅
Molecular Weight: 225.68
Synonyms: 4-chloro-1-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-5-amine
SMILES: CC1=NN(C)C=C1CN2C(=C(C=N2)Cl)N
Tpsa: 61.66
Logp: 1.20892
H Acceptors: 5
H Donors: 1
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:
C₉H₁₂ClN₅
Molecular Weight:
225.68
Synonyms:
4-chloro-1-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-5-amine
SMILES:
CC1=NN(C)C=C1CN2C(=C(C=N2)Cl)N
Tpsa:
61.66
Logp:
1.20892
H Acceptors:
5
H Donors:
1
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: C₉H₁₁N₅O₂
Molecular Weight: 221.22
Synonyms: 1,3-Dimethyl-4-[(4-nitro-1H-pyrazol-1-yl)methyl]-1H-pyrazole
SMILES: CC1=NN(C)C=C1CN2C=C(C=N2)[N+](=O)[O-]
Tpsa: 78.78
Logp: 0.88152
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₅O₂
Molecular Weight:
221.22
Synonyms:
1,3-Dimethyl-4-[(4-nitro-1H-pyrazol-1-yl)methyl]-1H-pyrazole
SMILES:
CC1=NN(C)C=C1CN2C=C(C=N2)[N+](=O)[O-]
Tpsa:
78.78
Logp:
0.88152
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₅
Molecular Weight: 191.23
Synonyms: 1-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-4-amine
SMILES: CC1=NN(C)C=C1CN2C=C(C=N2)N
Tpsa: 61.66
Logp: 0.55552
H Acceptors: 5
H Donors: 1
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:
C₉H₁₃N₅
Molecular Weight:
191.23
Synonyms:
1-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-4-amine
SMILES:
CC1=NN(C)C=C1CN2C=C(C=N2)N
Tpsa:
61.66
Logp:
0.55552
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₄F₃N₃
Molecular Weight: 269.27
Synonyms: N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-[3-(trifluoromethyl)phenyl]amine
SMILES: CC1=NN(C)C=C1CNC2=CC=CC(=C2)C(F)(F)F
Tpsa: 29.85
Logp: 3.35942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃N₃
Molecular Weight:
269.27
Synonyms:
N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-[3-(trifluoromethyl)phenyl]amine
SMILES:
CC1=NN(C)C=C1CNC2=CC=CC(=C2)C(F)(F)F
Tpsa:
29.85
Logp:
3.35942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3