CS-0871615

5-(4-Chlorophenyl)-1h-pyrazol-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 13215-67-3

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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

C₉H₉Cl₂N₃

Molecular Weight

230.09

Synonyms

None

SMILES

C1=CC(=CC=C1C2=CC(=NN2)N)Cl.Cl

Tpsa

54.7

Logp

2.7341

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM50219
13215-67-3 |
A2B Chem --

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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-0871615

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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:
C₉H₉Cl₂N₃

Molecular Weight:
230.09

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC(=NN2)N)Cl.Cl

Tpsa:
54.7

Logp:
2.7341

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0871616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO

Molecular Weight:
212.04

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1Br)N=CO2

Tpsa:
26.03

Logp:
2.89872

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0871617

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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:
C₁₄H₁₁N₃O₃

Molecular Weight:
269.26

Synonyms:
None

SMILES:
COC1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Tpsa:
88.19

Logp:
3.21868

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0871618

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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:
C₁₀H₉F₃N₂O₄

Molecular Weight:
278.18

Synonyms:
None

SMILES:
CC(=O)NC1=CC(=C(C=C1)OCC(F)(F)F)[N+](=O)[O-]

Tpsa:
81.47

Logp:
2.4943

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4