CS-0877440

8-Chloro-4h-thieno[3,2-c]chromene-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 680215-50-3

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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

C₁₂H₇ClO₂S

Molecular Weight

250.70

Synonyms

None

SMILES

C1C2=C(C3=C(O1)C=CC(=C3)Cl)SC(=C2)C=O

Tpsa

26.3

Logp

3.7734

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL04481
680215-50-3 |
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

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Img

ChemScene

CS-0877440

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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:
C₁₂H₇ClO₂S

Molecular Weight:
250.70

Synonyms:
None

SMILES:
C1C2=C(C3=C(O1)C=CC(=C3)Cl)SC(=C2)C=O

Tpsa:
26.3

Logp:
3.7734

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0877441

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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:
C₁₀H₇F₃N₂O

Molecular Weight:
228.17

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NOC(=N2)C(F)(F)F

Tpsa:
38.92

Logp:
3.06382

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0877442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrF₃NO

Molecular Weight:
306.08

Synonyms:
None

SMILES:
C1=CN(C=C1)C2=C(C=C(C=C2)OC(F)(F)F)Br

Tpsa:
14.16

Logp:
4.1384

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877443

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂F₃O₂

Molecular Weight:
287.06

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)(F)F)Cl)CC(C(=O)O)Cl

Tpsa:
37.3

Logp:
3.5933

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3