CS-0545043

4-(Chloromethyl)-2H-benzo[h]chromen-2-one

Manufacturer: ChemScene

CAS Number: 41321-76-0

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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

C₁₄H₉ClO₂

Molecular Weight

244.67

Synonyms

4-(chloromethyl)benzo[h]chromen-2-one

SMILES

C1=CC=C2C(=C1)C=CC3=C2OC(=O)C=C3CCl

Tpsa

30.21

Logp

3.685

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF67532
41321-76-0 | 4-(Chloromethyl)-2H-naphtho[1,2-b]pyran-2-one
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0545043

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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:
C₁₄H₉ClO₂

Molecular Weight:
244.67

Synonyms:
4-(chloromethyl)benzo[h]chromen-2-one

SMILES:
C1=CC=C2C(=C1)C=CC3=C2OC(=O)C=C3CCl

Tpsa:
30.21

Logp:
3.685

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0545044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅NOS

Molecular Weight:
115.15

Synonyms:
4H-1,4-thiazin-3-one

SMILES:
C1C(=O)NC=CS1

Tpsa:
29.1

Logp:
0.3206

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0545045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
CC(C)C(=O)N(C)C1CNC1

Tpsa:
32.34

Logp:
0.0726

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0545046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
CN(C1CNC1)C(=O)C2CCCC2

Tpsa:
32.34

Logp:
0.6068

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2