CS-0473124

Hexahydro-2H-pyrrolo[1,2-b][1,2]thiazine-7-carboxylic acid 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1822443-38-8

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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

C₈H₁₃NO₄S

Molecular Weight

219.26

Synonyms

None

SMILES

OC(=O)C1N2S(=O)(=O)CCCC2CC1

Tpsa

74.68

Logp

0.0276

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM57275
1822443-38-8 | 1,1-dioxo-3,4,4a,5,6,7-hexahydro-2H-pyrrolo[1,2-b]thiazine-7-carboxylic acid
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-0473124

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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:
C₈H₁₃NO₄S

Molecular Weight:
219.26

Synonyms:
None

SMILES:
OC(=O)C1N2S(=O)(=O)CCCC2CC1

Tpsa:
74.68

Logp:
0.0276

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₄S

Molecular Weight:
233.28

Synonyms:
None

SMILES:
OC(=O)C1N2S(=O)(=O)CCCCC2CC1

Tpsa:
74.68

Logp:
0.4177

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
3-Azabicyclo[3.1.0]hexane-2-carboxylicacid,methylester(9CI)

SMILES:
COC(=O)C1C2C(CN1)C2

Tpsa:
38.33

Logp:
-0.2327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
2-Azabicyclo[2.2.1]heptane-6-methanol

SMILES:
OCC1C2CC(CN2)C1

Tpsa:
32.26

Logp:
-0.0233

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1