CS-0209672

3-(4-Methylsulfonylphenyl)phenol

Manufacturer: ChemScene

CAS Number: 893737-42-3

Select a Size

Pack Size SKU Availability Price
1g CS-0209672-1g In Stock ₹ 17,283.12
5g CS-0209672-5g In Stock ₹ 68,619.12

CS-0209672 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

98%

MDL No

MFCD06802344

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂O₃S

Molecular Weight

248.30

Synonyms

4'-(Methylsulfonyl)-[1,1'-biphenyl]-3-ol

SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)O

Tpsa

54.37

Logp

2.4627

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0209672

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Purity:
98%

MDL No:
MFCD06802344

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃S

Molecular Weight:
248.30

Synonyms:
4'-(Methylsulfonyl)-[1,1'-biphenyl]-3-ol

SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)O

Tpsa:
54.37

Logp:
2.4627

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0209674

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Purity:
96%

MDL No:
MFCD00126837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
Methyl 3-(4-nitrophenyl)propionoate

SMILES:
COC(=O)CCC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.7004

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0209675

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Purity:
98+%

MDL No:
MFCD11188349

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
3.5-Dimethyl-4-hydroxyhydrozimtsaeure

SMILES:
O=C(O)CCC1=CC(C)=C(O)C(C)=C1

Tpsa:
57.53

Logp:
2.02624

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0209676

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Purity:
98%

MDL No:
MFCD06802293

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClO

Molecular Weight:
204.65

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)O

Tpsa:
20.23

Logp:
3.7126

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1