CS-0724645

(8-Fluoroimidazo[1,2-a]pyridin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1020033-88-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈FN₃

Molecular Weight

165.17

Synonyms

None

SMILES

NCC1=CN2C=CC=C(F)C2=N1

Tpsa

43.32

Logp

0.9321

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX24014
1020033-88-8 | (8-fluoroimidazo[1,2-a]pyridin-2-yl)methanamine
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0724645

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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:
C₈H₈FN₃

Molecular Weight:
165.17

Synonyms:
None

SMILES:
NCC1=CN2C=CC=C(F)C2=N1

Tpsa:
43.32

Logp:
0.9321

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0724646

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O

Molecular Weight:
114.19

Synonyms:
None

SMILES:
CC1(CCCO)CC1

Tpsa:
20.23

Logp:
1.559

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0724647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
None

SMILES:
Cl.CC1CC(N)C2=C1C=CC=C2

Tpsa:
26.02

Logp:
2.6154

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0724648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂S

Molecular Weight:
210.68

Synonyms:
None

SMILES:
ClC1=C2C(SC=C2C2CC2)=NC=N1

Tpsa:
25.78

Logp:
3.2221

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1