CS-0142288

4-Oxocyclohexyl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 23511-04-8

Select a Size

Pack Size SKU Availability Price
1g CS-0142288-1g In Stock ₹ 17,539.80
5g CS-0142288-5g In Stock ₹ 62,031.00

CS-0142288 - 1g

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

98%

MDL No

MFCD12761267

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₄S

Molecular Weight

268.33

Synonyms

Cyclohexanone, 4-[[(4-methylphenyl)sulfonyl]oxy]-

SMILES

O=S(C1=CC=C(C)C=C1)(OC2CCC(CC2)=O)=O

Tpsa

60.44

Logp

2.21202

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0142288

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Purity:
98%

MDL No:
MFCD12761267

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄S

Molecular Weight:
268.33

Synonyms:
Cyclohexanone, 4-[[(4-methylphenyl)sulfonyl]oxy]-

SMILES:
O=S(C1=CC=C(C)C=C1)(OC2CCC(CC2)=O)=O

Tpsa:
60.44

Logp:
2.21202

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0142289

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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:
C₆H₆N₂O

Molecular Weight:
122.12

Synonyms:
4-Pyrimidinecarboxaldehyde, 6-methyl- (7CI,8CI)

SMILES:
O=CC1=NC=NC(C)=C1

Tpsa:
42.85

Logp:
0.59752

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0142291

--


Purity:
95%

MDL No:
MFCD03424779

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
Methyl 3-(2-methylphenyl)-3-oxopropanoate

SMILES:
O=C(OC)CC(C1=CC=CC=C1C)=O

Tpsa:
43.37

Logp:
1.74082

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0142293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
None

SMILES:
NCC1=NC=NC(C)=C1

Tpsa:
51.8

Logp:
0.24372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1