CS-1144914

Methyl 4-(pyridin-2-yl)thieno[3,2-c]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1344701-82-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂O₂S

Molecular Weight

270.31

Synonyms

None

SMILES

O=C(OC)C=1N=C(C=2N=CC=CC2)C=3C=CSC3C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BT13572
1344701-82-1 | Methyl 4-(pyridin-2-yl)thieno[3,2-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

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

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Img

ChemScene

CS-1144914

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂S

Molecular Weight:
270.31

Synonyms:
None

SMILES:
O=C(OC)C=1N=C(C=2N=CC=CC2)C=3C=CSC3C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.26

Synonyms:
None

SMILES:
O=C(NC)C1=CC=C(OC)C(OC2CC2)=C1

Tpsa:
47.56

Logp:
1.596

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1144916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
OC1=CC(OC)=CC=C1NC

Tpsa:
41.49

Logp:
1.4425

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1144917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.30

Synonyms:
None

SMILES:
O=C(C1=CN=C(C(OC2CC2)=C1)CC)N(C)C

Tpsa:
42.43

Logp:
1.887

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4