CS-0122675

1-{[3,5-Bis(trifluoromethyl)phenyl]methyl}-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1240566-22-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD16810860

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉F₆N₃

Molecular Weight

309.21

Synonyms

None

SMILES

NC1=NN(CC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)C=C1

Tpsa

43.84

Logp

3.5512

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ26572
1240566-22-6 | 1-{[3,5-Bis(trifluoromethyl)phenyl]methyl}-1H-pyrazol-3-amine
A2B Chem ₹ 95,228.28 - ₹ 6,81,399.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0122675

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Purity:
98%

MDL No:
MFCD16810860

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₉F₆N₃

Molecular Weight:
309.21

Synonyms:
None

SMILES:
NC1=NN(CC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)C=C1

Tpsa:
43.84

Logp:
3.5512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0122676

--


Purity:
98%

MDL No:
MFCD02253775

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀BrN₃

Molecular Weight:
252.11

Synonyms:
1-[(4-bromophenyl)methyl]pyrazol-3-amine

SMILES:
NC1=NN(CC2=CC=C(Br)C=C2)C=C1

Tpsa:
43.84

Logp:
2.2761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0122677

--


Purity:
98%

MDL No:
MFCD06739330

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
ethyl (3-amino-1H-pyrazol-1-yl)acetate hydrochloride

SMILES:
O=C(OCC)CN1N=C(N)C=C1

Tpsa:
70.14

Logp:
0.0284

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0122678

--


Purity:
98%

MDL No:
MFCD15203930

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
None

SMILES:
O=C(C1=C(N)N(C2=CC=C(OC)C=C2)N=C1)OC

Tpsa:
79.37

Logp:
1.2497

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3