CS-0905948

3-((tert-Butoxycarbonyl)amino)tetrahydrothiophene-3-carboxylic acid 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1408729-26-9

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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

C₁₀H₁₇NO₆S

Molecular Weight

279.31

Synonyms

None

SMILES

O=C(C(CC1)(NC(OC(C)(C)C)=O)CS1(=O)=O)O

Tpsa

109.77

Logp

0.153

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL64654
1408729-26-9 | 3-{[(tert-butoxy)carbonyl]amino}-1,1-dioxo-1lambda6-thiolane-3-carboxylicacid
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0905948

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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:
C₁₀H₁₇NO₆S

Molecular Weight:
279.31

Synonyms:
None

SMILES:
O=C(C(CC1)(NC(OC(C)(C)C)=O)CS1(=O)=O)O

Tpsa:
109.77

Logp:
0.153

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0905949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₄S

Molecular Weight:
189.19

Synonyms:
None

SMILES:
O=C(C(CC1)(C#N)CS1(=O)=O)O

Tpsa:
95.23

Logp:
-0.60052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0905950

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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:
C₆H₁₁BrO₃S

Molecular Weight:
243.12

Synonyms:
None

SMILES:
COC(CC1)(CBr)CS1(=O)=O

Tpsa:
43.37

Logp:
0.585

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0905951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₆S

Molecular Weight:
293.34

Synonyms:
None

SMILES:
O=C(O)CC(CC1)(NC(OC(C)(C)C)=O)CS1(=O)=O

Tpsa:
109.77

Logp:
0.5431

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3