CS-0612412

2-(tert-Butoxycarbonyl)benzo[b]thiophene-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2502300-24-3

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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

C₁₄H₁₄O₄S

Molecular Weight

278.32

Synonyms

None

SMILES

O=C(C1=CC2=CC(C(O)=O)=CC=C2S1)OC(C)(C)C

Tpsa

63.6

Logp

3.5548

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR91334
2502300-24-3 |
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

Compare Similar Items

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Img

ChemScene

CS-0612412

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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:
C₁₄H₁₄O₄S

Molecular Weight:
278.32

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(C(O)=O)=CC=C2S1)OC(C)(C)C

Tpsa:
63.6

Logp:
3.5548

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0612413

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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:
C₁₈H₁₃BrO₂

Molecular Weight:
341.20

Synonyms:
None

SMILES:
O=C(C1=CC=C2C=CC(Br)=CC2=C1)OCC3=CC=CC=C3

Tpsa:
26.3

Logp:
4.9593

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0612414

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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:
C₁₈H₁₃IO₂

Molecular Weight:
388.20

Synonyms:
None

SMILES:
O=C(C1=CC=C2C=CC(I)=CC2=C1)OCC3=CC=CC=C3

Tpsa:
26.3

Logp:
4.8014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0612415

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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:
C₁₆H₁₁BrO₂S

Molecular Weight:
347.23

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=C(Br)C=C2S1)OCC3=CC=CC=C3

Tpsa:
26.3

Logp:
5.0208

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3