CS-1030913

Ethyl 2-(cyclopropylsulfonyl)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 1803604-80-9

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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

C₉H₁₆O₄S

Molecular Weight

220.29

Synonyms

None

SMILES

O=C(OCC)C(C)(C)S(=O)(=O)C1CC1

Tpsa

60.44

Logp

0.9053

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW04467
1803604-80-9 | ethyl 2-(cyclopropanesulfonyl)-2-methylpropanoate
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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

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ChemScene

CS-1030913

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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:
C₉H₁₆O₄S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
O=C(OCC)C(C)(C)S(=O)(=O)C1CC1

Tpsa:
60.44

Logp:
0.9053

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1030914

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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:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
None

SMILES:
O=C1NC(C(N)CC1)C2CC3CCC2C3

Tpsa:
55.12

Logp:
1.0285

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1030915

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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:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN(C(=O)C1(C)C)CCC

Tpsa:
49.85

Logp:
2.2543

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1030917

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄O₂

Molecular Weight:
262.31

Synonyms:
None

SMILES:
O=C(N)C1CCC(=O)N(C1C2=CC=NN2C)C3CC3

Tpsa:
81.22

Logp:
0.3475

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3