CS-1150731

Methyl 4,5,6,7-tetrahydrothieno[3,2-b]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2092493-99-5

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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

C₉H₁₁NO₂S

Molecular Weight

197.25

Synonyms

None

SMILES

O=C(OC)C1CNC=2C=CSC2C1

Tpsa

38.33

Logp

1.5053

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX55918
2092493-99-5 | methyl 4h,5h,6h,7h-thieno[3,2-b]pyridine-6-carboxylate
A2B Chem ₹ 83,164.32 - ₹ 2,99,374.44

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-1150731

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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:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
None

SMILES:
O=C(OC)C1CNC=2C=CSC2C1

Tpsa:
38.33

Logp:
1.5053

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1150732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=CC1=CNC=2C=C(C=NC12)C(=O)OCC

Tpsa:
72.05

Logp:
1.5521

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1150734

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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:
C₁₅H₂₅NO₃

Molecular Weight:
267.37

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)C1[C@@]2(CC3(O)C[C@]1(CC(C2)C3)[H])[H]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1150735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈FN

Molecular Weight:
171.26

Synonyms:
None

SMILES:
N([C@H]1[C@H](F)CCCC1)C2CCC2

Tpsa:
12.03

Logp:
2.4092

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2