CS-0289836

N-Ethoxy-3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazine-6-carboxamide

Manufacturer: ChemScene

CAS Number: 923199-25-1

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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

C₁₁H₁₂N₂O₃S

Molecular Weight

252.29

Synonyms

None

SMILES

O=C(C1=CC=C(SCC(N2)=O)C2=C1)NOCC

Tpsa

67.43

Logp

1.4121

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0289836

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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:
C₁₁H₁₂N₂O₃S

Molecular Weight:
252.29

Synonyms:
None

SMILES:
O=C(C1=CC=C(SCC(N2)=O)C2=C1)NOCC

Tpsa:
67.43

Logp:
1.4121

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0289837

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂S

Molecular Weight:
222.30

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(C(C)(C)CCS2)=C1)O

Tpsa:
37.3

Logp:
3.1582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0289838

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₄

Molecular Weight:
314.34

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(C)N(C(OCC3=CC=CC=C3)=O)CCN21)O

Tpsa:
71.77

Logp:
2.8997

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0289839

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₆K₂O₄

Molecular Weight:
292.37

Synonyms:
Dipotassium naphthalene-2,6-dicarboxylate

SMILES:
O=C(C1=CC=C2C=C(C([O-])=O)C=CC2=C1)[O-].[K+].[K+]

Tpsa:
80.26

Logp:
-6.4252

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2