CS-0469105

Thieno[3,2-b]pyridine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1369237-95-5

Select a Size

Pack Size SKU Availability Price
1g CS-0469105-1g In Stock ₹ 1,96,445.76

CS-0469105 - 1g

₹ 1,96,445.76

In Stock

Quantity

1

Base Price: ₹ 1,96,445.76

GST (18%): ₹ 35,360.237

Total Price: ₹ 2,31,805.997

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅NOS

Molecular Weight

163.20

Synonyms

None

SMILES

O=CC1=CSC2=CC=CN=C21

Tpsa

29.96

Logp

2.1088

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0469105

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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:
C₈H₅NOS

Molecular Weight:
163.20

Synonyms:
None

SMILES:
O=CC1=CSC2=CC=CN=C21

Tpsa:
29.96

Logp:
2.1088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0469106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO

Molecular Weight:
215.09

Synonyms:
None

SMILES:
OCC1=CC(C)=C(C)C=C1Br

Tpsa:
20.23

Logp:
2.55824

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469107

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Purity:
98%

MDL No:
MFCD18257156

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₂

Molecular Weight:
252.06

Synonyms:
7-Bromo-1-isoquinolinecarboxylic acid

SMILES:
O=C(C1=NC=CC2=C1C=C(Br)C=C2)O

Tpsa:
50.19

Logp:
2.6955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂SSi

Molecular Weight:
196.34

Synonyms:
p-Thioanisyl-trimethylsilan

SMILES:
NC1=NC(C#C[Si](C)(C)C)=CS1

Tpsa:
38.91

Logp:
1.9542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0