CS-0269091
4-Chloro-1-(3-(trifluoromethyl)benzyl)-1,2-dihydro-3h-pyrazol-3-imine
Manufacturer: ChemScene
CAS Number: 1004452-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0269091-5g | In Stock | ₹ 2,49,749.64 |
CS-0269091 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,49,749.64
GST (18%): ₹ 44,954.935
Total Price: ₹ 2,94,704.575
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClF₃N₃
Molecular Weight
275.66
Synonyms
4-Chloro-1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-3-amine
SMILES
C1=CC(=CC(=C1)C(F)(F)F)CN2C=C(C(=N)N2)Cl
Tpsa
44.57
Logp
3.01617
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1004452-00-9 | 4-Chloro-1-(3-(trifluoromethyl)benzyl)-1H-pyrazol-3-amine | A2B Chem | -- |
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: C₁₁H₉ClF₃N₃
Molecular Weight: 275.66
Synonyms: 4-Chloro-1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-3-amine
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CN2C=C(C(=N)N2)Cl
Tpsa: 44.57
Logp: 3.01617
H Acceptors: 2
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:
C₁₁H₉ClF₃N₃
Molecular Weight:
275.66
Synonyms:
4-Chloro-1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-3-amine
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CN2C=C(C(=N)N2)Cl
Tpsa:
44.57
Logp:
3.01617
H Acceptors:
2
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: C₁₁H₁₂F₃N
Molecular Weight: 215.21
Synonyms: Cyclopropyl-(3-trifluoromethyl-benzyl)-amine
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CNC2CC2
Tpsa: 12.03
Logp: 2.9574
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃N
Molecular Weight:
215.21
Synonyms:
Cyclopropyl-(3-trifluoromethyl-benzyl)-amine
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CNC2CC2
Tpsa:
12.03
Logp:
2.9574
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₂
Molecular Weight: 172.18
Synonyms: 3-(2-Furyl)benzaldehyde
SMILES: C1=CC(=CC(=C1)C2=CC=CO2)C=O
Tpsa: 30.21
Logp: 2.7591
H Acceptors: 2
H Donors: 0
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:
C₁₁H₈O₂
Molecular Weight:
172.18
Synonyms:
3-(2-Furyl)benzaldehyde
SMILES:
C1=CC(=CC(=C1)C2=CC=CO2)C=O
Tpsa:
30.21
Logp:
2.7591
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₁NS
Molecular Weight: 189.28
Synonyms: (3-Thien-2-ylphenyl)methylamine
SMILES: C1=CC(=CC(=C1)C2=CC=CS2)CN
Tpsa: 26.02
Logp: 2.8738
H Acceptors: 2
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:
C₁₁H₁₁NS
Molecular Weight:
189.28
Synonyms:
(3-Thien-2-ylphenyl)methylamine
SMILES:
C1=CC(=CC(=C1)C2=CC=CS2)CN
Tpsa:
26.02
Logp:
2.8738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2