CS-0554604

Methyl 2-(dipropylamino)-3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 899424-55-6

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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

C₁₆H₂₂N₂O₃S

Molecular Weight

322.42

Synonyms

None

SMILES

CCCN(CCC)C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)OC

Tpsa

58.64

Logp

2.9655

H Acceptors

5

H Donors

1

Rotatable Bonds

6

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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

Show Difference

Img

ChemScene

CS-0554604

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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:
C₁₆H₂₂N₂O₃S

Molecular Weight:
322.42

Synonyms:
None

SMILES:
CCCN(CCC)C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)OC

Tpsa:
58.64

Logp:
2.9655

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0554605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃O

Molecular Weight:
201.65

Synonyms:
None

SMILES:
CN(CCOC)C1=NN=C(C=C1)Cl

Tpsa:
38.25

Logp:
1.2126

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0554606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆F₃N₃

Molecular Weight:
165.12

Synonyms:
N-methyl-3-(trifluoromethyl)-1H-pyrazol-5-amine

SMILES:
CNC1=NNC(=C1)C(F)(F)F

Tpsa:
40.71

Logp:
1.4702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0554607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃S₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C(C(S1)=C(N)C(N2)=C1SCC2=O)OC

Tpsa:
81.42

Logp:
1.1611

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1