CS-0669279

2-Ethylpropane-1,3-diyl dimethanesulfonate

Manufacturer: ChemScene

CAS Number: 64923-60-0

Select a Size

Pack Size SKU Availability Price
1g CS-0669279-1g In Stock ₹ 11,208.36
5g CS-0669279-5g In Stock ₹ 29,946.00
25g CS-0669279-25g In Stock ₹ 87,784.56

CS-0669279 - 1g

₹ 11,208.36

In Stock

Quantity

1

Base Price: ₹ 11,208.36

GST (18%): ₹ 2,017.505

Total Price: ₹ 13,225.865

Purity

98%

MDL No

MFCD14635836

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆O₆S₂

Molecular Weight

260.33

Synonyms

None

SMILES

CCC(COS(=O)(=O)C)COS(=O)(=O)C

Tpsa

86.74

Logp

-0.035

H Acceptors

6

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI54415
64923-60-0 | 2-Ethylpropane-1,3-diyl dimethanesulfonate
A2B Chem ₹ 9,326.04 - ₹ 23,357.88

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-0669279

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Purity:
98%

MDL No:
MFCD14635836

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆O₆S₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
CCC(COS(=O)(=O)C)COS(=O)(=O)C

Tpsa:
86.74

Logp:
-0.035

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0669280

--


Purity:
98%

MDL No:
MFCD13179161

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
CC1CCC2=C(N1)C=CC(=C2)N

Tpsa:
38.05

Logp:
2.0154

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0669281

--


Purity:
98%

MDL No:
MFCD18647996

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O

Molecular Weight:
202.29

Synonyms:
None

SMILES:
CC(C)CC1=CC2=C(C=C1)C(=O)CCC2

Tpsa:
17.07

Logp:
3.4041

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0669282

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Purity:
98%

MDL No:
MFCD31379286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅NO₆

Molecular Weight:
235.15

Synonyms:
None

SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)C(=C2)C(=O)O

Tpsa:
110.65

Logp:
1.3994

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2