CS-0315893

2-(Ethylsulfonyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 513-12-2

Select a Size

Pack Size SKU Availability Price
5g CS-0315893-5g In Stock ₹ 10,010.52

CS-0315893 - 5g

₹ 10,010.52

In Stock

Quantity

1

Base Price: ₹ 10,010.52

GST (18%): ₹ 1,801.894

Total Price: ₹ 11,812.414

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀O₃S

Molecular Weight

138.19

Synonyms

Ethyl 2-hydroxyethyl sulphone~2-(Ethylsulphonyl)ethanol

SMILES

CCS(=O)(=O)CCO

Tpsa

54.37

Logp

-0.5866

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB59288
513-12-2 | 2-(Ethylsulfonyl)ethanol
A2B Chem ₹ 1,368.96 - ₹ 29,518.20

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0315893

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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:
C₄H₁₀O₃S

Molecular Weight:
138.19

Synonyms:
Ethyl 2-hydroxyethyl sulphone~2-(Ethylsulphonyl)ethanol

SMILES:
CCS(=O)(=O)CCO

Tpsa:
54.37

Logp:
-0.5866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315894

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₃

Molecular Weight:
275.30

Synonyms:
Ethyl 1,6-dimethyl-2-oxo-4-(3-pyridinyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

SMILES:
CCOC(C1=C(N(C(NC1C2=CN=CC=C2)=O)C)C)=O

Tpsa:
71.53

Logp:
1.6148

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315895

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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:
C₁₀H₇ClFN₃O₂

Molecular Weight:
255.63

Synonyms:
None

SMILES:
C1=CC(=C(CN2C=CC(=N2)[N+](=O)[O-])C(=C1)F)Cl

Tpsa:
60.96

Logp:
2.6321

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0315896

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₅

Molecular Weight:
237.21

Synonyms:
[(2,3-DIHYDRO-BENZO[1,4]DIOXINE-2-CARBONYL)-AMINO]-ACETIC ACID

SMILES:
O=C(O)CNC(C1COC2=CC=CC=C2O1)=O

Tpsa:
84.86

Logp:
0.0272

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3