CS-0606407

4,6-Dichloro-2-methyl-2H-thiochromene-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 255377-95-8

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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

C₁₁H₈Cl₂OS

Molecular Weight

259.15

Synonyms

None

SMILES

CC1C(=C(C2=C(S1)C=CC(=C2)Cl)Cl)C=O

Tpsa

17.07

Logp

3.983

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF46425
255377-95-8 | 4,6-DICHLORO-2-METHYL-2H-1-BENZOTHIINE-3-CARBALDEHYDE
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-0606407

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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:
C₁₁H₈Cl₂OS

Molecular Weight:
259.15

Synonyms:
None

SMILES:
CC1C(=C(C2=C(S1)C=CC(=C2)Cl)Cl)C=O

Tpsa:
17.07

Logp:
3.983

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0606408

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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:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
None

SMILES:
CC1=CC=CC2=NC(=CN12)C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
60.44

Logp:
3.21792

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0606409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)N2C=CN=C2)F

Tpsa:
17.82

Logp:
2.0114

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0606410

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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:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)N2C=CN=C2)C

Tpsa:
17.82

Logp:
2.48914

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1