CS-0910851

Benzoic acid, 5-chloro-4-hydroxy-2-methoxy-, methyl ester

Manufacturer: ChemScene

CAS Number: 28478-47-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClO₄

Molecular Weight

216.62

Synonyms

None

SMILES

O=C(OC)C1=CC(Cl)=C(O)C=C1OC

Tpsa

55.76

Logp

1.8408

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX27806
28478-47-9 | methyl 5-chloro-4-hydroxy-2-methoxybenzoate
A2B Chem ₹ 18,480.96 - ₹ 77,089.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0910851

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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:
C₉H₉ClO₄

Molecular Weight:
216.62

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Cl)=C(O)C=C1OC

Tpsa:
55.76

Logp:
1.8408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0910852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃S

Molecular Weight:
162.21

Synonyms:
None

SMILES:
O=C(CCC1)C(C)S1(=O)=O

Tpsa:
51.21

Logp:
0.1526

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0910853

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₄

Molecular Weight:
275.10

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(OC)C(OC)=C1Br

Tpsa:
44.76

Logp:
2.2529

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0910854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClO₂

Molecular Weight:
249.49

Synonyms:
None

SMILES:
O=CC1=CC=C(OC)C(Cl)=C1Br

Tpsa:
26.3

Logp:
2.9236

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2