CS-1010919

4-(((tert-Butoxycarbonyl)amino)methyl)tetrahydro-2H-thiopyran-4-carboxylic acid 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 2137646-86-5

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

C₁₂H₂₁NO₆S

Molecular Weight

307.36

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1(C(=O)O)CCS(=O)(=O)CC1

Tpsa

109.77

Logp

0.7907

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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-1010919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₆S

Molecular Weight:
307.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1(C(=O)O)CCS(=O)(=O)CC1

Tpsa:
109.77

Logp:
0.7907

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1010920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₅S

Molecular Weight:
293.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1(CO)CCS(=O)(=O)CC1

Tpsa:
92.7

Logp:
0.6984

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1010921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(OC)C1=NNC=2N=CC(=CC21)C

Tpsa:
67.87

Logp:
1.05292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1010923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₂

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(OC)C=1C=NC=2NN=C(N)C2C1

Tpsa:
93.89

Logp:
0.3267

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1