CS-0132942

4-(1H-Pyrazol-4-yl)aniline

Manufacturer: ChemScene

CAS Number: 114474-28-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0132942-250mg In Stock ₹ 1,454.52
1g CS-0132942-1g In Stock ₹ 5,732.52
5g CS-0132942-5g In Stock ₹ 28,577.04

CS-0132942 - 250mg

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Purity

97%

MDL No

MFCD11932600

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃

Molecular Weight

159.19

Synonyms

4-(1H-Pyrazol-4-yl)benzenamine

SMILES

NC1=CC=C(C2=CNN=C2)C=C1

Tpsa

54.7

Logp

1.6589

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR000F6K
Benzenamine, 4-(1H-pyrazol-4-yl)-
Aaron Chemicals LLC ₹ 770.04 - ₹ 21,646.68
AA18576
114474-28-1 | 4-(1H-Pyrazol-4-yl)aniline
A2B Chem ₹ 1,026.72 - ₹ 4,021.32

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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Img

ChemScene

CS-0132942

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Purity:
97%

MDL No:
MFCD11932600

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
4-(1H-Pyrazol-4-yl)benzenamine

SMILES:
NC1=CC=C(C2=CNN=C2)C=C1

Tpsa:
54.7

Logp:
1.6589

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0132943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂O₂

Molecular Weight:
258.74

Synonyms:
None

SMILES:
[H]Cl.OCCOC1=CC=C(N2CCNCC2)C=C1

Tpsa:
44.73

Logp:
0.8891

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0132944

--


Purity:
98%

MDL No:
MFCD22370990

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFO₃

Molecular Weight:
249.03

Synonyms:
Benzoic acid, 5-bromo-2-fluoro-4-hydroxy-, methyl ester

SMILES:
O=C(OC)C1=CC(Br)=C(O)C=C1F

Tpsa:
46.53

Logp:
2.0804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0132945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉Cl₂N₃O

Molecular Weight:
292.20

Synonyms:
None

SMILES:
O=C(NC)C1=CC=C(N2CCNCC2)C=C1.[H]Cl.[H]Cl

Tpsa:
44.37

Logp:
1.2994

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2