CS-0926423

8-Chloro-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepine

Manufacturer: ChemScene

CAS Number: 877858-35-0

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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

C₉H₁₀ClNO

Molecular Weight

183.63

Synonyms

None

SMILES

ClC1=CC=C2NCCCOC2=C1

Tpsa

21.26

Logp

2.5344

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BD79693
877858-35-0 | 8-Chloro-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepine
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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Show Difference

Img

ChemScene

CS-0926423

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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:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
None

SMILES:
ClC1=CC=C2NCCCOC2=C1

Tpsa:
21.26

Logp:
2.5344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0926424

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂O₃

Molecular Weight:
152.11

Synonyms:
None

SMILES:
O=CC1=CC([N+]([O-])=O)=CN=C1

Tpsa:
73.1

Logp:
0.8023

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0926425

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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:
C₉H₁₀BrClFN

Molecular Weight:
266.54

Synonyms:
None

SMILES:
NC1(C2=CC(F)=CC(Br)=C2)CC1.[H]Cl

Tpsa:
26.02

Logp:
2.9578

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0926427

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrN₂O₂S

Molecular Weight:
247.07

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1SC(Br)=N2)O

Tpsa:
65.98

Logp:
2.0851

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1