CS-0758482

1-(3-Pyrazol-1-ylphenyl)ethanamine;hydrochloride

Manufacturer: ChemScene

CAS Number: 2740660-38-0

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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

C₁₁H₁₄ClN₃

Molecular Weight

223.70

Synonyms

None

SMILES

Cl.CC(N)C1=CC=CC(=C1)N1C=CC=N1

Tpsa

43.84

Logp

2.3138

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CA02706
2740660-38-0 | 2-[(prop-2-en-1-yl)carbamoyl]-1,3-thiazole-4-carboxylic acid
A2B Chem --

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-0758482

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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:
C₁₁H₁₄ClN₃

Molecular Weight:
223.70

Synonyms:
None

SMILES:
Cl.CC(N)C1=CC=CC(=C1)N1C=CC=N1

Tpsa:
43.84

Logp:
2.3138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CNCC2=C1C=CC=C2

Tpsa:
50.36

Logp:
2.3981

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0758484

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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:
C₉H₇NaO₄S

Molecular Weight:
234.20

Synonyms:
None

SMILES:
[Na+].[O-]S(=O)(=O)C1=CC=C(OCC#C)C=C1

Tpsa:
66.43

Logp:
-2.3933

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0758485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₄

Molecular Weight:
159.14

Synonyms:
None

SMILES:
COC(=O)C1COC(=O)N1C

Tpsa:
55.84

Logp:
-0.39

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1