CS-0323192

2-Bromo-4-formylphenyl 4-methoxybenzenesulfonate

Manufacturer: ChemScene

CAS Number: 431978-63-1

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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

C₁₄H₁₁BrO₅S

Molecular Weight

371.20

Synonyms

None

SMILES

COC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)C=O)Br

Tpsa

69.67

Logp

3.0379

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ11135
431978-63-1 | 2-bromo-4-formylphenyl 4-methoxy-1-benzenesulfonate
A2B Chem ₹ 19,251.00 - ₹ 22,930.08

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-0323192

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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:
C₁₄H₁₁BrO₅S

Molecular Weight:
371.20

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)C=O)Br

Tpsa:
69.67

Logp:
3.0379

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0323193

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂OS

Molecular Weight:
238.35

Synonyms:
None

SMILES:
CCCNC(NC1=CC=C(OCC)C=C1)=S

Tpsa:
33.29

Logp:
2.7817

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0323194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₅S

Molecular Weight:
292.31

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC(=C2)C=O

Tpsa:
69.67

Logp:
2.2754

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0323195

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O₂

Molecular Weight:
184.20

Synonyms:
1,3-dimethyl-6-(1-methylhydrazino)-2,4(1H,3H)-pyrimidinedione

SMILES:
CN1C(=CC(=O)N(C)C1=O)N(C)N

Tpsa:
73.26

Logp:
-1.6061

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1