CS-1057227

Methyl 4-hydroxy-4,5,6,7-tetrahydrobenzo[b]thiophene-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2940954-03-8

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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

C₁₀H₁₂O₃S

Molecular Weight

212.27

Synonyms

None

SMILES

O=C(OC)C1CC=2SC=CC2C(O)C1

Tpsa

46.53

Logp

1.5169

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM47574
2940954-03-8 | methyl 4-hydroxy-4,5,6,7-tetrahydrobenzothiophene-6-carboxylate
A2B Chem --

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-1057227

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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:
C₁₀H₁₂O₃S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
O=C(OC)C1CC=2SC=CC2C(O)C1

Tpsa:
46.53

Logp:
1.5169

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1057228

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
None

SMILES:
O=C(OCC12OCC(CO)(CC1)C2)C

Tpsa:
55.76

Logp:
0.4811

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1057229

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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:
C₆H₈INO

Molecular Weight:
237.04

Synonyms:
None

SMILES:
O=C(N)C12CC(I)(C1)C2

Tpsa:
43.09

Logp:
0.8294

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1057230

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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:
C₁₀H₁₁F₃N₂

Molecular Weight:
216.20

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=C2C(=C1)CCC2NC

Tpsa:
24.92

Logp:
2.3071

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1