CS-0310643

Methyl 1-(4-chlorophenyl)-2-naphthoate

Manufacturer: ChemScene

CAS Number: 1155981-92-2

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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

C₁₈H₁₃ClO₂

Molecular Weight

296.75

Synonyms

2-Naphthalenecarboxylic acid, 1-(4-chlorophenyl)-, methyl ester

SMILES

O=C(C1=CC=C2C=CC=CC2=C1C3=CC=C(Cl)C=C3)OC

Tpsa

26.3

Logp

4.9468

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-0310643

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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:
C₁₈H₁₃ClO₂

Molecular Weight:
296.75

Synonyms:
2-Naphthalenecarboxylic acid, 1-(4-chlorophenyl)-, methyl ester

SMILES:
O=C(C1=CC=C2C=CC=CC2=C1C3=CC=C(Cl)C=C3)OC

Tpsa:
26.3

Logp:
4.9468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0310644

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₉ClO

Molecular Weight:
264.71

Synonyms:
None

SMILES:
O=C1C2=C(C3=C1C=C(Cl)C=C3)C4=CC=CC=C4C=C2

Tpsa:
17.07

Logp:
4.7046

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0310646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₅S

Molecular Weight:
280.30

Synonyms:
None

SMILES:
O=C(C1=C(C2=CC=CC=C2C=C1)OS(=O)(C)=O)OC

Tpsa:
69.67

Logp:
1.9648

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0310648

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Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₄LiN₃O₂

Molecular Weight:
169.07

Synonyms:
None

SMILES:
O=C(C1=NN=C2C=CC=CN21)O[Li]

Tpsa:
56.49

Logp:
-0.0304

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1