CS-0598720

7-Chloro-N-(2-chlorophenyl)-2,3-dihydro-4H-benzo[b][1,4]thiazine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 338777-96-1

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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

C₁₅H₁₂Cl₂N₂OS

Molecular Weight

339.24

Synonyms

None

SMILES

C1CSC2=C(N1C(=O)NC3=CC=CC=C3Cl)C=CC(=C2)Cl

Tpsa

32.34

Logp

5.1376

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0598720

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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:
C₁₅H₁₂Cl₂N₂OS

Molecular Weight:
339.24

Synonyms:
None

SMILES:
C1CSC2=C(N1C(=O)NC3=CC=CC=C3Cl)C=CC(=C2)Cl

Tpsa:
32.34

Logp:
5.1376

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0598737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₃

Molecular Weight:
310.35

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C=C(C=N3)C(=O)NC(C)(C)C

Tpsa:
72.2

Logp:
3.17792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0598763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₄O

Molecular Weight:
236.66

Synonyms:
None

SMILES:
CO/N=C/C1=CN(N=N1)C2=CC=C(C=C2)Cl

Tpsa:
52.3

Logp:
1.901

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0598764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₄O₂

Molecular Weight:
262.65

Synonyms:
None

SMILES:
C1=CC(=CC=C1N2C(=O)C=C3C(=N2)C(=O)NN3)Cl

Tpsa:
83.54

Logp:
1.0555

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1