CS-1141349

Ethyl (4-chloro-1,1-dioxidotetrahydrothiophen-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 18240-45-4

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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

C₇H₁₂ClNO₄S

Molecular Weight

241.69

Synonyms

None

SMILES

O=C(OCC)NC1CS(=O)(=O)CC1Cl

Tpsa

72.47

Logp

0.1369

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA98096
18240-45-4 | Carbamic acid, (4-chlorotetrahydro-1,1-dioxido-3-thienyl)-, ethyl ester (9CI)
A2B Chem --

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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Img

ChemScene

CS-1141349

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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:
C₇H₁₂ClNO₄S

Molecular Weight:
241.69

Synonyms:
None

SMILES:
O=C(OCC)NC1CS(=O)(=O)CC1Cl

Tpsa:
72.47

Logp:
0.1369

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1141350

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂

Molecular Weight:
244.38

Synonyms:
None

SMILES:
C=1C=C(N(C1C)CCCCN2C(=CC=C2C)C)C

Tpsa:
9.86

Logp:
4.00368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1141351

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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:
C₁₂H₉FN₄S

Molecular Weight:
260.29

Synonyms:
None

SMILES:
FC=1C=CC=CC1CSC2=NC=NC=3N=CNC32

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1141352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₄S₂

Molecular Weight:
235.27

Synonyms:
None

SMILES:
O=C(NCCS(=O)(=O)O)C=1SC=CC1

Tpsa:
83.47

Logp:
0.3657

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4