CS-0326407

2-Formyl-6-methoxyphenyl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 7740-04-7

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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

C₁₅H₁₄O₅S

Molecular Weight

306.33

Synonyms

3-methoxy-2-benzaldehyde

SMILES

O=CC1=CC=CC(OC)=C1OS(=O)(C2=CC=C(C)C=C2)=O

Tpsa

69.67

Logp

2.58382

H Acceptors

5

H Donors

0

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0326407

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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:
C₁₅H₁₄O₅S

Molecular Weight:
306.33

Synonyms:
3-methoxy-2-benzaldehyde

SMILES:
O=CC1=CC=CC(OC)=C1OS(=O)(C2=CC=C(C)C=C2)=O

Tpsa:
69.67

Logp:
2.58382

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0326408

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃N₂

Molecular Weight:
230.23

Synonyms:
4-pyrrolidin-1-yl-2-(trifluoromethyl)aniline

SMILES:
C1CCN(C1)C2=CC(=C(C=C2)N)C(F)(F)F

Tpsa:
29.26

Logp:
2.8878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0326409

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₅OS

Molecular Weight:
234.19

Synonyms:
3-(Hydroxymethyl)sulphur pentafluoride, 3-(Pentafluorosulphanyl)benzyl alcohol

SMILES:
C1=CC(=CC(=C1)S(F)(F)(F)(F)F)CO

Tpsa:
20.23

Logp:
3.8363

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0326410

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃O

Molecular Weight:
252.23

Synonyms:
(3\'-(Trifluoromethyl)-[1,1\'-biphenyl]-3-yl)methanol

SMILES:
C1=CC(=CC(=C1)C2=CC(=CC=C2)C(F)(F)F)CO

Tpsa:
20.23

Logp:
3.8647

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2