CS-0467100

(3H-imidazo[4,5-b]pyridin-7-yl)methanol

Manufacturer: ChemScene

CAS Number: 912451-71-9

Select a Size

Pack Size SKU Availability Price
1g CS-0467100-1g In Stock ₹ 76,918.44

CS-0467100 - 1g

₹ 76,918.44

In Stock

Quantity

1

Base Price: ₹ 76,918.44

GST (18%): ₹ 13,845.319

Total Price: ₹ 90,763.759

Purity

98%

MDL No

MFCD09881293

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃O

Molecular Weight

149.15

Synonyms

(1H-Imidazo[4,5-b]pyridin-7-yl)methanol

SMILES

C1=CN=C2C(=C1CO)N=CN2

Tpsa

61.8

Logp

0.4502

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD12687
912451-71-9 | (1H-Imidazo[4,5-b]pyridin-7-yl)methanol
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0467100

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Purity:
98%

MDL No:
MFCD09881293

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
(1H-Imidazo[4,5-b]pyridin-7-yl)methanol

SMILES:
C1=CN=C2C(=C1CO)N=CN2

Tpsa:
61.8

Logp:
0.4502

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0467101

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Purity:
98%

MDL No:
MFCD08061116

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
3-Ethoxy-2-(Methylamino)Pyridine

SMILES:
CCOC1=C(NC)N=CC=C1

Tpsa:
34.15

Logp:
1.522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0467102

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Purity:
98%

MDL No:
MFCD16037388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₃

Molecular Weight:
207.16

Synonyms:
2-(4-Fluoro-3-indolyl)-2-oxoacetic Acid

SMILES:
C1=CC(=C2C(=CNC2=C1)C(=O)C(=O)O)F

Tpsa:
70.16

Logp:
1.5743

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0467103

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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:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
2-(2,4-Dimethylphenoxy)-N-methylethanamine

SMILES:
CC1=CC(=C(C=C1)OCCNC)C

Tpsa:
21.26

Logp:
1.90164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4