CS-0470605

6-Chloro-1-isopropyl-1H-imidazo[4,5-c]pyridine

Manufacturer: ChemScene

CAS Number: 1612172-44-7

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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

C₉H₁₀ClN₃

Molecular Weight

195.65

Synonyms

None

SMILES

ClC1=CC2N(C(C)C)C=NC=2C=N1

Tpsa

30.71

Logp

2.6656

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN57590
1612172-44-7 | 6-chloro-1-isopropyl-imidazo[4,5-c]pyridine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0470605

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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:
C₉H₁₀ClN₃

Molecular Weight:
195.65

Synonyms:
None

SMILES:
ClC1=CC2N(C(C)C)C=NC=2C=N1

Tpsa:
30.71

Logp:
2.6656

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0470606

--


Purity:
98%

MDL No:
MFCD20487876

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₄

Molecular Weight:
146.14

Synonyms:
Methyl 3-(hydroxymethyl)-3-oxetanecarboxylate

SMILES:
COC(=O)C1(CO)COC1

Tpsa:
55.76

Logp:
-0.8317

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄INO₂

Molecular Weight:
331.15

Synonyms:
None

SMILES:
CC(/I)=C/C(=O)NCC1=CC=C(OC)C=C1

Tpsa:
38.33

Logp:
2.6502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0470608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂N₂O

Molecular Weight:
240.25

Synonyms:
None

SMILES:
FC(F)CNC(=O)C1C2=C(C=CC=1)NC[C@@H]2C

Tpsa:
41.13

Logp:
2.2105

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3