CS-0526813

tert-Butyl 2-thia-3,7-diazaspiro[4.4]nonane-7-carboxylate 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 2435623-10-0

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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

C₁₁H₂₀N₂O₄S

Molecular Weight

276.35

Synonyms

None

SMILES

O=C(N(CC1)CC21CNS(C2)(=O)=O)OC(C)(C)C

Tpsa

75.71

Logp

0.5466

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0526813

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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:
C₁₁H₂₀N₂O₄S

Molecular Weight:
276.35

Synonyms:
None

SMILES:
O=C(N(CC1)CC21CNS(C2)(=O)=O)OC(C)(C)C

Tpsa:
75.71

Logp:
0.5466

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0526814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁BO₃

Molecular Weight:
224.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CCCCOC2)O1

Tpsa:
27.69

Logp:
2.3546

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0526815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₄S

Molecular Weight:
262.33

Synonyms:
None

SMILES:
O=C(N1CC2(CS(NC2)(=O)=O)C1)OC(C)(C)C

Tpsa:
75.71

Logp:
0.1565

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0526816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀BNO₄

Molecular Weight:
323.24

Synonyms:
1H-Azepine-1-carboxylic acid, 2,3,4,7-tetrahydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCCC=C(B2OC(C)(C)C(C)(C)O2)C1)OC(C)(C)C

Tpsa:
48

Logp:
3.5751

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1