CS-0554536

Ethyl 3H-imidazo[4,5-c]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 935847-68-0

Select a Size

Pack Size SKU Availability Price
1g CS-0554536-1g In Stock ₹ 91,891.44

CS-0554536 - 1g

₹ 91,891.44

In Stock

Quantity

1

Base Price: ₹ 91,891.44

GST (18%): ₹ 16,540.459

Total Price: ₹ 1,08,431.899

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₂

Molecular Weight

191.19

Synonyms

3H-IMidazo[4,5-c]pyridine-6-carboxylic acid, ethyl ester

SMILES

CCOC(=O)C1=NC=C2C(=C1)N=CN2

Tpsa

67.87

Logp

1.1346

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM26797
935847-68-0 | Ethyl 3H-imidazo[4,5-c]pyridine-6-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0554536

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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:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
3H-IMidazo[4,5-c]pyridine-6-carboxylic acid, ethyl ester

SMILES:
CCOC(=O)C1=NC=C2C(=C1)N=CN2

Tpsa:
67.87

Logp:
1.1346

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0554537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₆N₂

Molecular Weight:
186.34

Synonyms:
N,N-Diisobutylpropane-1,3-diamine

SMILES:
CC(C)CN(CCCN)CC(C)C

Tpsa:
29.26

Logp:
1.9492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0554538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄ClNO₂

Molecular Weight:
299.75

Synonyms:
N-{4-[(1E)-3-(4-chlorophenyl)-3-oxoprop-1-en-1-yl]phenyl}acetamide

SMILES:
CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)Cl

Tpsa:
46.17

Logp:
4.1945

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0554540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
2-c]pyridin-3-yl)MethanaMine

SMILES:
C1=CN=CC2=C1NC=C2CN

Tpsa:
54.7

Logp:
1.0216

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1