CS-1040047

5-Chlorothieno[3,2-b]pyridine-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1909312-98-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄ClNOS

Molecular Weight

197.64

Synonyms

None

SMILES

O=CC=1SC=2C=CC(Cl)=NC2C1

Tpsa

29.96

Logp

2.7622

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW45576
1909312-98-6 | 5-chlorothieno[3,2-b]pyridine-2-carbaldehyde
A2B Chem ₹ 35,079.60 - ₹ 3,82,367.64

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-1040047

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClNOS

Molecular Weight:
197.64

Synonyms:
None

SMILES:
O=CC=1SC=2C=CC(Cl)=NC2C1

Tpsa:
29.96

Logp:
2.7622

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1040048

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
None

SMILES:
O=C1NC(=O)C(N2C(=O)C3CCCC3C2=O)CC1

Tpsa:
83.55

Logp:
-0.4233

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1040049

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₄S

Molecular Weight:
214.68

Synonyms:
None

SMILES:
ClC1=CN=C(C=2N=C(SC2)N)N1C

Tpsa:
56.73

Logp:
1.7792

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1040050

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C1N2CCCCC2CC1N

Tpsa:
46.33

Logp:
0.0985

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0