CS-1166053

Methyl 6-cyclopropylbenzo[b]thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1954361-44-4

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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

C₁₃H₁₂O₂S

Molecular Weight

232.30

Synonyms

None

SMILES

O=C(OC)C=1SC=2C=C(C=CC2C1)C3CC3

Tpsa

26.3

Logp

3.5653

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG39445
1954361-44-4 | 6-Cyclopropyl-benzo[b]thiophene-2-carboxylicacidmethylester
A2B Chem ₹ 1,14,454.00 - ₹ 2,91,564.00

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-1166053

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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:
C₁₃H₁₂O₂S

Molecular Weight:
232.30

Synonyms:
None

SMILES:
O=C(OC)C=1SC=2C=C(C=CC2C1)C3CC3

Tpsa:
26.3

Logp:
3.5653

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1166054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.18

Synonyms:
None

SMILES:
OC1=CC(=CC=2ON=C(C12)C)C

Tpsa:
46.26

Logp:
2.15024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1166055

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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:
C₁₁H₇F₂N

Molecular Weight:
191.18

Synonyms:
None

SMILES:
FC=1C=CN=C(C1)C=2C=CC=CC2F

Tpsa:
12.89

Logp:
3.0268

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1166056

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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:
C₅H₁₀O₃

Molecular Weight:
118.13

Synonyms:
None

SMILES:
[C@H](CCO)(C(O)=O)C

Tpsa:
57.53

Logp:
0.0895

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3