CS-0727333

tert-Butyl (1,1-dioxido-3-oxotetrahydro-2H-thiopyran-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 183606-83-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₅S

Molecular Weight

263.31

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CCS(=O)(=O)CC1=O

Tpsa

89.54

Logp

0.2673

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX58453
183606-83-9 | tert-Butyl (1,1-dioxido-3-oxotetrahydro-2H-thiopyran-4-yl)carbamate
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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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-P280-P302+P352

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Img

ChemScene

CS-0727333

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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:
C₁₀H₁₇NO₅S

Molecular Weight:
263.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCS(=O)(=O)CC1=O

Tpsa:
89.54

Logp:
0.2673

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0727334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇BN₄O₂

Molecular Weight:
318.22

Synonyms:
None

SMILES:
CN1CCCN(CC1)C1=NC=C(C=N1)B1OC(C)(C)C(C)(C)O1

Tpsa:
50.72

Logp:
0.9177

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0727335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁F₂NO

Molecular Weight:
139.14

Synonyms:
None

SMILES:
CC(CCN)OC(F)F

Tpsa:
35.25

Logp:
0.9629

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0727336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrF₂S

Molecular Weight:
213.04

Synonyms:
None

SMILES:
FC(F)C1=CSC=C1Br

Tpsa:
0

Logp:
3.4482

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1