CS-0331525

2-Formylphenyl naphthalene-2-sulfonate

Manufacturer: ChemScene

CAS Number: 634593-05-8

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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

C₁₇H₁₂O₄S

Molecular Weight

312.34

Synonyms

None

SMILES

O=S(C1=CC=C2C=CC=CC2=C1)(OC3=CC=CC=C3C=O)=O

Tpsa

60.44

Logp

3.42

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ11114
634593-05-8 | 2-formylphenyl 2-naphthalenesulfonate
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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Show Difference

Img

ChemScene

CS-0331525

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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:
C₁₇H₁₂O₄S

Molecular Weight:
312.34

Synonyms:
None

SMILES:
O=S(C1=CC=C2C=CC=CC2=C1)(OC3=CC=CC=C3C=O)=O

Tpsa:
60.44

Logp:
3.42

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0331526

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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:
C₁₈H₁₄O₄S

Molecular Weight:
326.37

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=O)C3=C(C=CC=C3)C=C2

Tpsa:
60.44

Logp:
3.72842

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0331527

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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:
C₁₄H₁₁NO₆S

Molecular Weight:
321.31

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C([N+]([O-])=O)=C1)(OC2=CC=C(C=O)C=C2)=O

Tpsa:
103.58

Logp:
2.48342

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0331528

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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:
C₁₁H₁₁NO₆

Molecular Weight:
253.21

Synonyms:
2-Nitrobenzylidene di(acetate)

SMILES:
CC(=O)OC(C1=CC=CC=C1[N+](=O)[O-])OC(=O)C

Tpsa:
95.74

Logp:
1.7196

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4