CS-0372577

4-Formyl-5-hydroxy-1,3-phenylene bis(4-methylbenzenesulfonate)

Manufacturer: ChemScene

CAS Number: 2750359-61-4

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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

C₂₁H₁₈O₈S₂

Molecular Weight

462.49

Synonyms

None

SMILES

O=CC1=C(OS(=O)(C2=CC=C(C)C=C2)=O)C=C(OS(=O)(C3=CC=C(C)C=C3)=O)C=C1O

Tpsa

124.04

Logp

3.35694

H Acceptors

8

H Donors

1

Rotatable Bonds

7

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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

Compare Similar Items

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Img

ChemScene

CS-0372577

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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:
C₂₁H₁₈O₈S₂

Molecular Weight:
462.49

Synonyms:
None

SMILES:
O=CC1=C(OS(=O)(C2=CC=C(C)C=C2)=O)C=C(OS(=O)(C3=CC=C(C)C=C3)=O)C=C1O

Tpsa:
124.04

Logp:
3.35694

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0372580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
None

SMILES:
CC1=C(C(C)=NN1)C2=CNN=C2

Tpsa:
57.36

Logp:
1.41664

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0372581

--


Purity:
98%

MDL No:
MFCD00040790

Storage:
4°C

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

Molecular Formula:
C₆H₆O₃

Molecular Weight:
126.11

Synonyms:
5-methyl-3-Furancarboxylic acid

SMILES:
O=C(C1=COC(C)=C1)O

Tpsa:
50.44

Logp:
1.28622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0372582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
2-Methoxy-4-Methyl-5-nitro-benzoic acid

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=C(C)C=C1OC

Tpsa:
89.67

Logp:
1.61002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3