CS-0739494

3-Isobutyl-1-Phenyl-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 65961-64-0

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Purity

97%

MDL No

MFCD11209746

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃

Molecular Weight

215.29

Synonyms

None

SMILES

CC(C)CC1=NN(C(N)=C1)C1=CC=CC=C1

Tpsa

43.84

Logp

2.653

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX75134
65961-64-0 | 3-Isobutyl-1-phenyl-1H-pyrazol-5-amine
A2B Chem ₹ 1,967.88 - ₹ 7,25,121.00

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

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ChemScene

CS-0739494

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Purity:
97%

MDL No:
MFCD11209746

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CC(C)CC1=NN(C(N)=C1)C1=CC=CC=C1

Tpsa:
43.84

Logp:
2.653

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0739496

--


Purity:
98%

MDL No:
MFCD12026297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClNO

Molecular Weight:
234.48

Synonyms:
None

SMILES:
NC(=O)C1=CC=CC(Cl)=C1Br

Tpsa:
43.09

Logp:
2.2014

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0739499

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Purity:
98%

MDL No:
MFCD12026304

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO₂

Molecular Weight:
284.03

Synonyms:
None

SMILES:
NC1=C(Br)C=C(C(O)=O)C(=C1)C(F)(F)F

Tpsa:
63.32

Logp:
2.7483

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0739500

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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:
C₇H₈N₂S

Molecular Weight:
152.22

Synonyms:
None

SMILES:
CC1=C(N=CC=C1)C(N)=S

Tpsa:
38.91

Logp:
1.02422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1