CS-0036228

2-Cyclopropoxyethyl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 862728-59-4

Select a Size

Pack Size SKU Availability Price
1g CS-0036228-1g In Stock ₹ 1,882.32
5g CS-0036228-5g In Stock ₹ 8,812.68
25g CS-0036228-25g In Stock ₹ 35,849.64

CS-0036228 - 1g

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Purity

97%

MDL No

MFCD22209886

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₄S

Molecular Weight

256.32

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCCOC2CC2

Tpsa

52.6

Logp

1.87932

H Acceptors

4

H Donors

0

Rotatable Bonds

6

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0036228

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Purity:
97%

MDL No:
MFCD22209886

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆O₄S

Molecular Weight:
256.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCOC2CC2

Tpsa:
52.6

Logp:
1.87932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0036229

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃F₃N₂O₂

Molecular Weight:
308.34

Synonyms:
Tert-Butyl 1-(Trifluoromethyl)-2,8-Diazaspiro[4.5]Decane-8-Carboxylate(WX100130)

SMILES:
CC(C)(C)OC(=O)N1CCC2(CCNC2C(F)(F)F)CC1

Tpsa:
41.57

Logp:
2.9279

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0036230

--


Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈ClNO₂S

Molecular Weight:
205.66

Synonyms:
2-chlorobenzylsulfonamide

SMILES:
C1=CC(=C(C=C1)Cl)CS(=O)(=O)N

Tpsa:
60.16

Logp:
1.1285

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0036231

--


Purity:
95%

MDL No:
MFCD12198703

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
2H-Isoindole-2-carboxylic acid, octahydro-4-oxo-, 1,1-dimethylethylester, (3aR,7aS)-rel-

SMILES:
O=C1[C@]2([H])[C@@](CCC1)([H])CN(C2)C(OC(C)(C)C)=O

Tpsa:
46.61

Logp:
2.2225

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0