CS-1031534

(2-Chlorophenyl)(naphthalen-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 180780-15-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₁ClO

Molecular Weight

266.72

Synonyms

None

SMILES

O=C(C=1C=CC=CC1Cl)C2=CC=CC=3C=CC=CC32

Tpsa

17.07

Logp

4.7242

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV51146
180780-15-8 | (2-chlorophenyl)(naphthalen-1-yl)methanone
A2B Chem ₹ 18,480.96 - ₹ 77,089.56

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-1031534

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁ClO

Molecular Weight:
266.72

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1Cl)C2=CC=CC=3C=CC=CC32

Tpsa:
17.07

Logp:
4.7242

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1031535

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O₂

Molecular Weight:
210.20

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=C(F)C1C=CN(C)C

Tpsa:
46.38

Logp:
2.2662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1031537

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₃

Molecular Weight:
188.22

Synonyms:
None

SMILES:
N=C(NO)C(OC1OCCCC1)C

Tpsa:
74.57

Logp:
0.87417

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1031538

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₆

Molecular Weight:
258.23

Synonyms:
None

SMILES:
O=C(OCC)C(=C1NC(C(=O)OC)CC1)N(=O)=O

Tpsa:
107.77

Logp:
-0.0372

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4