CS-0766409

Ethyl 3,7-Dimethyl-4H-benzo[1,4]thiazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 76273-51-3

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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

C₁₃H₁₅NO₂S

Molecular Weight

249.33

Synonyms

None

SMILES

CCOC(=O)C1=C(C)NC2=C(S1)C=C(C)C=C2

Tpsa

38.33

Logp

3.30722

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH58852
76273-51-3 | Ethyl 3,7-diMethyl-4H-benzo[1,4]thiazine-2-carboxylate
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-0766409

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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:
C₁₃H₁₅NO₂S

Molecular Weight:
249.33

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)NC2=C(S1)C=C(C)C=C2

Tpsa:
38.33

Logp:
3.30722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0766410

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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:
C₁₅H₁₃NS

Molecular Weight:
239.34

Synonyms:
None

SMILES:
CC1=CC=C2N=C(CC3=CC=CC=C3)SC2=C1

Tpsa:
12.89

Logp:
4.19552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0766411

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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:
C₁₄H₁₇NS

Molecular Weight:
231.36

Synonyms:
None

SMILES:
CC1=CC=C2N=C(SC2=C1)C1CCCCC1

Tpsa:
12.89

Logp:
4.65242

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0766413

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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:
C₂₁H₁₇NO₂S

Molecular Weight:
347.43

Synonyms:
None

SMILES:
CC1=CC(SC(=O)C2=CC=CC=C2)=C(NC(=O)C2=CC=CC=C2)C=C1

Tpsa:
46.17

Logp:
5.17982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4