CS-0753655

Methyl (2-naphthyloxy)acetate

Manufacturer: ChemScene

CAS Number: 1929-87-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂O₃

Molecular Weight

216.23

Synonyms

None

SMILES

COC(=O)COC1=CC2=CC=CC=C2C=C1

Tpsa

35.53

Logp

2.3916

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE99538
1929-87-9 | (2-NAPHTHOXY)ACETIC ACID METHYL ESTER
A2B Chem ₹ 39,272.04 - ₹ 49,881.48

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-0753655

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
None

SMILES:
COC(=O)COC1=CC2=CC=CC=C2C=C1

Tpsa:
35.53

Logp:
2.3916

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0753656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₂

Molecular Weight:
250.25

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC2=C(C=CN=C12)C1=CC=CC=C1

Tpsa:
56.03

Logp:
3.81

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0753658

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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:
C₁₁H₁₄INS

Molecular Weight:
319.21

Synonyms:
None

SMILES:
[I-].CCC[N+]1=C(C)SC2=CC=CC=C12

Tpsa:
3.88

Logp:
-0.08878

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0753660

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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:
C₆H₁₇N₃O

Molecular Weight:
147.22

Synonyms:
None

SMILES:
NCCN(CCN)CCO

Tpsa:
75.51

Logp:
-1.8019

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6