CS-0678103

(6-Chloro-1h-imidazo[4,5-b]pyridin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 91371-83-4

Select a Size

Pack Size SKU Availability Price
1g CS-0678103-1g In Stock ₹ 70,587.00

CS-0678103 - 1g

₹ 70,587.00

In Stock

Quantity

1

Base Price: ₹ 70,587.00

GST (18%): ₹ 12,705.66

Total Price: ₹ 83,292.66

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClN₃O

Molecular Weight

183.60

Synonyms

None

SMILES

C1=C(C=NC2=C1NC(=N2)CO)Cl

Tpsa

61.8

Logp

1.1036

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-0678103

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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:
C₇H₆ClN₃O

Molecular Weight:
183.60

Synonyms:
None

SMILES:
C1=C(C=NC2=C1NC(=N2)CO)Cl

Tpsa:
61.8

Logp:
1.1036

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0678104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrO₂

Molecular Weight:
267.12

Synonyms:
None

SMILES:
C1C(CC(=O)C(C1=O)Br)C2=CC=CC=C2

Tpsa:
34.14

Logp:
2.4657

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0678105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
None

SMILES:
C1(CC2=CC3=CC=CC=C3C=C2)COCCN1

Tpsa:
21.26

Logp:
2.7925

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0678106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂OS

Molecular Weight:
275.17

Synonyms:
None

SMILES:
CC1(CC2=C(C(=O)NC1)SC(=N2)Br)C

Tpsa:
41.99

Logp:
2.2177

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0