CS-0624285
4-Methyl-1-(3-(trifluoromethyl)benzyl)-1h-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 1152526-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0624285-1g | In Stock | ₹ 2,39,225.76 |
CS-0624285 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,39,225.76
GST (18%): ₹ 43,060.637
Total Price: ₹ 2,82,286.397
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂F₃N₃
Molecular Weight
255.24
Synonyms
None
SMILES
CC1=C(N(N=C1)CC2=CC(=CC=C2)C(F)(F)F)N
Tpsa
43.84
Logp
2.84082
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1152526-32-3 | 4-Methyl-1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-5-amine | A2B Chem | ₹ 10,695.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃N₃
Molecular Weight: 255.24
Synonyms: None
SMILES: CC1=C(N(N=C1)CC2=CC(=CC=C2)C(F)(F)F)N
Tpsa: 43.84
Logp: 2.84082
H Acceptors: 3
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:
C₁₂H₁₂F₃N₃
Molecular Weight:
255.24
Synonyms:
None
SMILES:
CC1=C(N(N=C1)CC2=CC(=CC=C2)C(F)(F)F)N
Tpsa:
43.84
Logp:
2.84082
H Acceptors:
3
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: C₁₀H₇FN₂O₂
Molecular Weight: 206.17
Synonyms: None
SMILES: C1=CC=C(C(=C1)N2C=CC(=N2)C(=O)O)F
Tpsa: 55.12
Logp: 1.7096
H Acceptors: 3
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:
C₁₀H₇FN₂O₂
Molecular Weight:
206.17
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)N2C=CC(=N2)C(=O)O)F
Tpsa:
55.12
Logp:
1.7096
H Acceptors:
3
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: C₁₀H₇FN₂O₂
Molecular Weight: 206.17
Synonyms: None
SMILES: C1=CC(=CC=C1N2C=CC(=N2)C(=O)O)F
Tpsa: 55.12
Logp: 1.7096
H Acceptors: 3
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:
C₁₀H₇FN₂O₂
Molecular Weight:
206.17
Synonyms:
None
SMILES:
C1=CC(=CC=C1N2C=CC(=N2)C(=O)O)F
Tpsa:
55.12
Logp:
1.7096
H Acceptors:
3
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: C₁₁H₉FN₂O₂
Molecular Weight: 220.20
Synonyms: None
SMILES: C1=CC=C(C(=C1)CN2C=C(C=N2)C(=O)O)F
Tpsa: 55.12
Logp: 1.7687
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉FN₂O₂
Molecular Weight:
220.20
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CN2C=C(C=N2)C(=O)O)F
Tpsa:
55.12
Logp:
1.7687
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3