CS-0735460

3-Chlorobenzo[b]thieno[3,4-f][1,4]oxazepin-10(9H)-one

Manufacturer: ChemScene

CAS Number: 70438-17-4

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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

C₁₁H₆ClNO₂S

Molecular Weight

251.69

Synonyms

None

SMILES

ClC1=C2OC3=C(NC(=O)C2=CS1)C=CC=C3

Tpsa

38.33

Logp

3.7595

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX49996
70438-17-4 | 3-Chlorobenzo[b]thieno[3,4-f][1,4]oxazepin-10(9H)-one
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-0735460

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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:
C₁₁H₆ClNO₂S

Molecular Weight:
251.69

Synonyms:
None

SMILES:
ClC1=C2OC3=C(NC(=O)C2=CS1)C=CC=C3

Tpsa:
38.33

Logp:
3.7595

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0735461

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Purity:
95%

MDL No:
MFCD18972479

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₃S

Molecular Weight:
257.69

Synonyms:
None

SMILES:
CCN1C=C(C(O)=O)C(=O)C2=C1SC(Cl)=C2

Tpsa:
59.3

Logp:
2.4345

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735462

--


Purity:
98%

MDL No:
MFCD24693513

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClOS

Molecular Weight:
174.65

Synonyms:
None

SMILES:
CC(=O)C1=C(C)SC(Cl)=C1

Tpsa:
17.07

Logp:
2.91252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₂S

Molecular Weight:
317.20

Synonyms:
None

SMILES:
CC(C)CN1C2=C(C=C(Br)S2)C(=O)N(C)C1=O

Tpsa:
44

Logp:
2.1802

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2