CS-0439759
1-(2-(Trifluoromethyl)benzyl)-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 1015846-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0439759-250mg | In Stock | ₹ 8,042.64 |
| 1g | CS-0439759-1g | In Stock | ₹ 18,309.84 |
CS-0439759 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₃N₃
Molecular Weight
241.21
Synonyms
1-[2-(Trifluoromethyl)benzyl]-1H-pyrazol-5-amine
SMILES
C1=CC=C(C(=C1)CN2C(=CC=N2)N)C(F)(F)F
Tpsa
43.84
Logp
2.5324
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1015846-00-0 | 1-(2-(Trifluoromethyl)benzyl)-1H-pyrazol-5-amine | A2B Chem | ₹ 9,240.48 - ₹ 10,096.08 |
Related Products
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
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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: C₁₁H₁₀F₃N₃
Molecular Weight: 241.21
Synonyms: 1-[2-(Trifluoromethyl)benzyl]-1H-pyrazol-5-amine
SMILES: C1=CC=C(C(=C1)CN2C(=CC=N2)N)C(F)(F)F
Tpsa: 43.84
Logp: 2.5324
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:
C₁₁H₁₀F₃N₃
Molecular Weight:
241.21
Synonyms:
1-[2-(Trifluoromethyl)benzyl]-1H-pyrazol-5-amine
SMILES:
C1=CC=C(C(=C1)CN2C(=CC=N2)N)C(F)(F)F
Tpsa:
43.84
Logp:
2.5324
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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: UKRORGSYN-BB BBV-5114306
SMILES: CC1=NN(C)C(=C1C2=CC=C(C=C2)OC)N
Tpsa: 53.07
Logp: 1.98632
H Acceptors: 4
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
UKRORGSYN-BB BBV-5114306
SMILES:
CC1=NN(C)C(=C1C2=CC=C(C=C2)OC)N
Tpsa:
53.07
Logp:
1.98632
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O
Molecular Weight: 218.64
Synonyms: None
SMILES: COC1=CC2=CC(=C(Cl)N=C2C=C1)C#N
Tpsa: 45.91
Logp: 2.76848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O
Molecular Weight:
218.64
Synonyms:
None
SMILES:
COC1=CC2=CC(=C(Cl)N=C2C=C1)C#N
Tpsa:
45.91
Logp:
2.76848
H Acceptors:
3
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: Piperidine-3-carboxylic acid (2-methoxy-ethyl)-amide
SMILES: COCCNC(C1CCCNC1)=O
Tpsa: 50.36
Logp: -0.2514
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
Piperidine-3-carboxylic acid (2-methoxy-ethyl)-amide
SMILES:
COCCNC(C1CCCNC1)=O
Tpsa:
50.36
Logp:
-0.2514
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4