CS-0482288

2-(Octahydro-4H-benzo[b][1,4]thiazin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1591295-23-6

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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

C₁₀H₁₇NO₂S

Molecular Weight

215.31

Synonyms

None

SMILES

OC(=O)CN1C2C(CCCC2)SCC1

Tpsa

40.54

Logp

1.431

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN59759
1591295-23-6 | 2-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]thiazin-4-yl)acetic 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-0482288

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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:
C₁₀H₁₇NO₂S

Molecular Weight:
215.31

Synonyms:
None

SMILES:
OC(=O)CN1C2C(CCCC2)SCC1

Tpsa:
40.54

Logp:
1.431

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482289

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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:
C₁₀H₁₈ClNO₂S

Molecular Weight:
251.77

Synonyms:
None

SMILES:
Cl.OC(=O)CN1C2C(CCCC2)SCC1

Tpsa:
40.54

Logp:
1.8528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482290

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Purity:
98%

MDL No:
MFCD29762882

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Cl₂N₂OS

Molecular Weight:
311.27

Synonyms:
None

SMILES:
Cl.Cl.NCC1=CC=C(C=C1)CN2CCS(=O)CC2

Tpsa:
46.33

Logp:
1.5532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0482291

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Purity:
98%

MDL No:
MFCD29055135

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₂S

Molecular Weight:
225.74

Synonyms:
None

SMILES:
Cl.O=S1(=O)CCNC(C1)C1CCC1

Tpsa:
46.17

Logp:
0.5949

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1