CS-1147469

Ethyl 5-allyl-2-hydroxy-3-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 7152-89-8

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Purity

97%(stabilized with TBC)

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₄

Molecular Weight

236.27

Synonyms

None

SMILES

O=C(OCC)C1=CC(=CC(OC)=C1O)CC=C

Tpsa

55.76

Logp

2.306

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH15578
7152-89-8 | ethyl 5-allyl-3-methoxysalicylate
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-1147469

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Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(=CC(OC)=C1O)CC=C

Tpsa:
55.76

Logp:
2.306

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1147470

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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:
C₆H₇N₃S

Molecular Weight:
153.20

Synonyms:
None

SMILES:
N1=C(C(N)=C2SC=CN12)C

Tpsa:
43.32

Logp:
1.28642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1147471

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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:
C₁₃H₁₃N₅O

Molecular Weight:
255.28

Synonyms:
None

SMILES:
N1=CN=C2C1=C(N=CN2C)NOCC=3C=CC=CC3

Tpsa:
64.86

Logp:
1.8586

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1147473

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClNO₄

Molecular Weight:
277.66

Synonyms:
None

SMILES:
O=CC1=CC(=CC=C1OC2=CC=C(Cl)C=C2)N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A