CS-0547611

2-(1-Propyl-1H-pyrazol-4-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1007502-75-1

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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

C₈H₁₅N₃

Molecular Weight

153.22

Synonyms

None

SMILES

NCCC1=CN(CCC)N=C1

Tpsa

43.84

Logp

0.7943

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU01584
1007502-75-1 | 2-(1-propyl-1H-pyrazol-4-yl)ethanamine
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-0547611

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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:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
None

SMILES:
NCCC1=CN(CCC)N=C1

Tpsa:
43.84

Logp:
0.7943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0547612

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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:
C₈H₄INO₄

Molecular Weight:
305.03

Synonyms:
6-IODO-7-NITRO-3 H-ISOBENZOFURAN-1-ONE

SMILES:
C1C2=C(C(=C(C=C2)I)[N+](=O)[O-])C(=O)O1

Tpsa:
69.44

Logp:
1.8698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0547613

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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:
C₈H₆INO₂

Molecular Weight:
275.04

Synonyms:
7-amino-6-iodo-3H-2-benzofuran-1-one

SMILES:
C1C2=C(C(=C(C=C2)I)N)C(=O)O1

Tpsa:
52.32

Logp:
1.5438

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0547614

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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:
C₁₁H₉BrN₂OS₂

Molecular Weight:
329.24

Synonyms:
None

SMILES:
C1=CC(=CC=C1SCC2=CC(=O)NC(=S)N2)Br

Tpsa:
48.65

Logp:
3.48729

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3