CS-0876594

6-Chloro-3-(3-chlorophenyl)-4-methyl-2h-chromen-2-one

Manufacturer: ChemScene

CAS Number: 332104-60-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₀Cl₂O₂

Molecular Weight

305.16

Synonyms

None

SMILES

CC1=C(C(=O)OC2=C1C=C(C=C2)Cl)C3=CC(=CC=C3)Cl

Tpsa

30.21

Logp

5.07522

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL01190
332104-60-6 |
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-0876594

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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:
C₁₆H₁₀Cl₂O₂

Molecular Weight:
305.16

Synonyms:
None

SMILES:
CC1=C(C(=O)OC2=C1C=C(C=C2)Cl)C3=CC(=CC=C3)Cl

Tpsa:
30.21

Logp:
5.07522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876595

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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:
C₈H₈BrIO

Molecular Weight:
326.96

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)CBr)I

Tpsa:
9.23

Logp:
3.1947

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876596

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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:
C₂₂H₁₆O₂

Molecular Weight:
312.36

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)OC(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
30.21

Logp:
5.43542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₅₂O₆Si₅

Molecular Weight:
541.06

Synonyms:
None

SMILES:
C[Si](C)(C)O[C@H]1[C@@H]([C@H](O[C@@H]([C@@H]1O[Si](C)(C)C)O[Si](C)(C)C)CO[Si](C)(C)C)O[Si](C)(C)C

Tpsa:
99.38

Logp:
-1.3622

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3