CS-0368301

Tetrahydro-1,1-dioxido-3-thienyl 4-nitrobenzenesulfonate

Manufacturer: ChemScene

CAS Number: 62671-90-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₇S₂

Molecular Weight

321.33

Synonyms

1,1-Dioxidotetrahydro-3-thienyl 4-nitrobenzenesulfonate

SMILES

C1=C(C=CC(=C1)S(=O)(=O)OC2CCS(=O)(=O)C2)[N+](=O)[O-]

Tpsa

120.65

Logp

0.4872

H Acceptors

7

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0368301

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₇S₂

Molecular Weight:
321.33

Synonyms:
1,1-Dioxidotetrahydro-3-thienyl 4-nitrobenzenesulfonate

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)OC2CCS(=O)(=O)C2)[N+](=O)[O-]

Tpsa:
120.65

Logp:
0.4872

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0368302

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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:
C₁₅H₂₄O₈

Molecular Weight:
332.35

Synonyms:
Propane-1,1,2,3-tetracarboxylic Acid Tetraethyl Ester

SMILES:
CCOC(=O)CC(C(C(=O)OCC)C(=O)OCC)C(=O)OCC

Tpsa:
105.2

Logp:
0.8613

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0368303

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₃₂O₆P₂

Molecular Weight:
358.35

Synonyms:
1,6-Bis(diethoxyphosphoryl)hexane

SMILES:
O=P(CCCCCCP(OCC)(OCC)=O)(OCC)OCC

Tpsa:
71.06

Logp:
5.079

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0368304

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₃

Molecular Weight:
118.13

Synonyms:
Methyl isopropyl carbonate

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

Tpsa:
35.53

Logp:
1.1778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1