CS-0547668

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

Manufacturer: ChemScene

CAS Number: 1341188-48-4

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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

C₉H₁₇N₃

Molecular Weight

167.25

Synonyms

None

SMILES

CCCCN1C=C(C=N1)CCN

Tpsa

43.84

Logp

1.1844

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU79232
1341188-48-4 | 2-(1-butyl-1H-pyrazol-4-yl)ethan-1-amine
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-0547668

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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:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
None

SMILES:
CCCCN1C=C(C=N1)CCN

Tpsa:
43.84

Logp:
1.1844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0547669

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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:
C₁₁H₁₀INO₃

Molecular Weight:
331.11

Synonyms:
3-Iodo-5,8-dimethoxy-1H-quinolin-4-one

SMILES:
COC1=C2C(=C(C=C1)OC)NC=C(C2=O)I

Tpsa:
51.32

Logp:
2.1499

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547670

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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:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
N=1NC=C(C1C2CNC2)C

Tpsa:
40.71

Logp:
0.40492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0547671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
(3R)-1-(2-Fluorobenzyl)-3-pyrrolidinol

SMILES:
C1CN(C[C@@H]1O)CC2=CC=CC=C2F

Tpsa:
23.47

Logp:
1.3923

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2