CS-0440886
5-Amino-1-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 1082745-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440886-1g | In Stock | ₹ 94,372.68 |
| 5g | CS-0440886-5g | In Stock | ₹ 2,94,583.08 |
CS-0440886 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,372.68
GST (18%): ₹ 16,987.082
Total Price: ₹ 1,11,359.762
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅F₃N₄
Molecular Weight
190.13
Synonyms
None
SMILES
C(#N)C1=C(N)N(CC(F)(F)F)N=C1
Tpsa
67.63
Logp
0.89928
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082745-56-9 | 5-amino-1-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 67,164.60 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₄
Molecular Weight: 190.13
Synonyms: None
SMILES: C(#N)C1=C(N)N(CC(F)(F)F)N=C1
Tpsa: 67.63
Logp: 0.89928
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₄
Molecular Weight:
190.13
Synonyms:
None
SMILES:
C(#N)C1=C(N)N(CC(F)(F)F)N=C1
Tpsa:
67.63
Logp:
0.89928
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NS
Molecular Weight: 195.32
Synonyms: 3-[(2-Methylbenzyl)thio]-1-propanamine
SMILES: CC1=CC=CC=C1CSCCCN
Tpsa: 26.02
Logp: 2.57702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NS
Molecular Weight:
195.32
Synonyms:
3-[(2-Methylbenzyl)thio]-1-propanamine
SMILES:
CC1=CC=CC=C1CSCCCN
Tpsa:
26.02
Logp:
2.57702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂S
Molecular Weight: 280.39
Synonyms: 1-Benzyl-5-(4-methylphenyl)-1H-imidazole-2-thiol
SMILES: CC1=CC=C(C=C1)C2=CN=C(N2CC3=CC=CC=C3)S
Tpsa: 17.82
Logp: 4.19552
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:
C₁₇H₁₆N₂S
Molecular Weight:
280.39
Synonyms:
1-Benzyl-5-(4-methylphenyl)-1H-imidazole-2-thiol
SMILES:
CC1=CC=C(C=C1)C2=CN=C(N2CC3=CC=CC=C3)S
Tpsa:
17.82
Logp:
4.19552
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: C₁₆H₁₃ClN₂S
Molecular Weight: 300.81
Synonyms: 1-(3-Chlorophenyl)-5-(4-methylphenyl)-1H-imidazole-2-thiol
SMILES: CC1=CC=C(C=C1)C2=CN=C(N2C3=CC=CC(=C3)Cl)S
Tpsa: 17.82
Logp: 4.78982
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:
C₁₆H₁₃ClN₂S
Molecular Weight:
300.81
Synonyms:
1-(3-Chlorophenyl)-5-(4-methylphenyl)-1H-imidazole-2-thiol
SMILES:
CC1=CC=C(C=C1)C2=CN=C(N2C3=CC=CC(=C3)Cl)S
Tpsa:
17.82
Logp:
4.78982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2