CS-0470845

4-Chlorothieno[3,2-c]pyridine-7-carboxamide

Manufacturer: ChemScene

CAS Number: 55040-49-8

Select a Size

Pack Size SKU Availability Price
1g CS-0470845-1g In Stock ₹ 1,03,955.40

CS-0470845 - 1g

₹ 1,03,955.40

In Stock

Quantity

1

Base Price: ₹ 1,03,955.40

GST (18%): ₹ 18,711.972

Total Price: ₹ 1,22,667.372

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClN₂OS

Molecular Weight

212.66

Synonyms

None

SMILES

NC(=O)C1C2=C(C=CS2)C(Cl)=NC=1

Tpsa

55.98

Logp

2.0486

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01EMAT
4-CHLORO-THIENO[3,2-C]PYRIDINE-7-CARBOXAMIDE
Aaron Chemicals LLC ₹ 38,844.24 - ₹ 1,60,168.32
AX60601
55040-49-8 | 4-CHLORO-THIENO[3,2-C]PYRIDINE-7-CARBOXAMIDE
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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-P403+P233-P405-P501

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Img

ChemScene

CS-0470845

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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:
C₈H₅ClN₂OS

Molecular Weight:
212.66

Synonyms:
None

SMILES:
NC(=O)C1C2=C(C=CS2)C(Cl)=NC=1

Tpsa:
55.98

Logp:
2.0486

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃OS

Molecular Weight:
193.23

Synonyms:
4-amino-Thieno[3,2-c]pyridine-7-carboxamide

SMILES:
NC(=O)C1C2=C(C=CS2)C(N)=NC=1

Tpsa:
82

Logp:
0.9774

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0470847

--


Purity:
98%

MDL No:
MFCD22392388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
COC(=O)[C@H]1[C@H](O)CNC1

Tpsa:
58.56

Logp:
-1.2603

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0470848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂Si

Molecular Weight:
219.31

Synonyms:
None

SMILES:
C[Si](C)(C)C#CC1N=CC(C(O)=O)=CC=1

Tpsa:
50.19

Logp:
2.0087

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1