CS-0744279

3-[2,3-Dibromo-5-methoxy-4-(1-methylethoxy)phenyl]-2-propenoic acid

Manufacturer: ChemScene

CAS Number: 937599-25-2

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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

C₁₃H₁₄Br₂O₄

Molecular Weight

394.06

Synonyms

None

SMILES

O=C(O)C=CC1=CC(OC)=C(OC(C)C)C(Br)=C1Br

Tpsa

55.76

Logp

4.1052

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA41870
937599-25-2 | (2E)-3-(2,3-dibromo-4-isopropoxy-5-methoxyphenyl)acrylic acid
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-0744279

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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:
C₁₃H₁₄Br₂O₄

Molecular Weight:
394.06

Synonyms:
None

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

Tpsa:
55.76

Logp:
4.1052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0744280

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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:
C₆H₁₁Br₂N₃

Molecular Weight:
284.98

Synonyms:
None

SMILES:
Br.CCCN1C=C(Br)C(N)=N1

Tpsa:
43.84

Logp:
2.2157

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744281

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Purity:
98%

MDL No:
MFCD08558459

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₅

Molecular Weight:
304.30

Synonyms:
None

SMILES:
CCOC(=O)C1=NOC(C)=C1CNC1=CC=C(C=C1)C(O)=O

Tpsa:
101.66

Logp:
2.47002

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0744283

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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:
C₁₂H₁₂N₂O₂S₂

Molecular Weight:
280.37

Synonyms:
None

SMILES:
CCOC(=O)CSC1=NC=CC(=N1)C1=CC=CS1

Tpsa:
52.08

Logp:
2.8603

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5