CS-0566151
(1-(Trifluoromethyl)-1H-pyrazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1706440-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566151-1g | In Stock | ₹ 1,72,393.00 |
CS-0566151 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,72,393.00
GST (18%): ₹ 31,030.74
Total Price: ₹ 2,03,423.74
Purity
98%
MDL No
MFCD28013132
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆F₃N₃
Molecular Weight
165.12
Synonyms
C-(1-Trifluoromethyl-1H-pyrazol-4-yl)-methylamine
SMILES
FC(F)(N1N=CC(CN)=C1)F
Tpsa
43.84
Logp
0.8181
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: MFCD28013132
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆F₃N₃
Molecular Weight: 165.12
Synonyms: C-(1-Trifluoromethyl-1H-pyrazol-4-yl)-methylamine
SMILES: FC(F)(N1N=CC(CN)=C1)F
Tpsa: 43.84
Logp: 0.8181
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28013132
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆F₃N₃
Molecular Weight:
165.12
Synonyms:
C-(1-Trifluoromethyl-1H-pyrazol-4-yl)-methylamine
SMILES:
FC(F)(N1N=CC(CN)=C1)F
Tpsa:
43.84
Logp:
0.8181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28023595
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FN₃O₂
Molecular Weight: 181.12
Synonyms: 6-fluoro-1H-1,2,3-benzotriazole-4-carboxylic acid
SMILES: O=C(C1=CC(F)=CC2=C1NN=N2)O
Tpsa: 78.87
Logp: 0.7952
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28023595
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FN₃O₂
Molecular Weight:
181.12
Synonyms:
6-fluoro-1H-1,2,3-benzotriazole-4-carboxylic acid
SMILES:
O=C(C1=CC(F)=CC2=C1NN=N2)O
Tpsa:
78.87
Logp:
0.7952
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₉BN₂O₃
Molecular Weight: 250.10
Synonyms: None
SMILES: CC(C)(C(C)(C)O1)OB1C2=CN=C3N2CCOC3
Tpsa: 45.51
Logp: 0.7125
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₉BN₂O₃
Molecular Weight:
250.10
Synonyms:
None
SMILES:
CC(C)(C(C)(C)O1)OB1C2=CN=C3N2CCOC3
Tpsa:
45.51
Logp:
0.7125
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: 3-(tert-Butoxycarbonyl)-1-methylcyclobutane-1-carboxylic acid
SMILES: O=C(C1(CC(C1)C(OC(C)(C)C)=O)C)O
Tpsa: 63.6
Logp: 1.829
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:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
3-(tert-Butoxycarbonyl)-1-methylcyclobutane-1-carboxylic acid
SMILES:
O=C(C1(CC(C1)C(OC(C)(C)C)=O)C)O
Tpsa:
63.6
Logp:
1.829
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2