CS-0490899

7-Chloro-2-(1-methyl-1H-imidazol-4-yl)thieno[3,2-b]pyridine

Manufacturer: ChemScene

CAS Number: 875340-07-1

Select a Size

Pack Size SKU Availability Price
1g CS-0490899-1g In Stock ₹ 90,094.68

CS-0490899 - 1g

₹ 90,094.68

In Stock

Quantity

1

Base Price: ₹ 90,094.68

GST (18%): ₹ 16,217.042

Total Price: ₹ 1,06,311.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClN₃S

Molecular Weight

249.72

Synonyms

None

SMILES

CN1C=C(N=C1)C2SC3C(=NC=CC=3Cl)C=2

Tpsa

30.71

Logp

3.3502

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN56628
875340-07-1 | 7-Chloro-2-(1-methyl-1H-imidazol-4-yl)thieno[3,2-b]pyridine
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0490899

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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:
C₁₁H₈ClN₃S

Molecular Weight:
249.72

Synonyms:
None

SMILES:
CN1C=C(N=C1)C2SC3C(=NC=CC=3Cl)C=2

Tpsa:
30.71

Logp:
3.3502

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0490900

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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:
C₆H₄BrN₃

Molecular Weight:
198.02

Synonyms:
5-Amino-3-bromo-2-cyanopyridine

SMILES:
N#CC1C(Br)=CC(N)=CN=1

Tpsa:
62.7

Logp:
1.29798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490901

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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:
C₉H₁₆N₂O₄

Molecular Weight:
216.23

Synonyms:
None

SMILES:
CC[C@@H](C(O)=O)NC(=O)[C@@H]1C[C@@H](O)CN1

Tpsa:
98.66

Logp:
-1.3114

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0490902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₄

Molecular Weight:
216.23

Synonyms:
None

SMILES:
CC[C@H](C(O)=O)NC(=O)[C@@H]1C[C@@H](O)CN1

Tpsa:
98.66

Logp:
-1.3114

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4