CS-0468126

7-Chloro-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-amine

Manufacturer: ChemScene

CAS Number: 2098037-79-5

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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

C₉H₁₁ClN₂O

Molecular Weight

198.65

Synonyms

None

SMILES

NN1CC2=CC(Cl)=CC=C2OCC1

Tpsa

38.49

Logp

1.4081

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV14869
2098037-79-5 | 7-Chloro-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-amine
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-0468126

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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:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
NN1CC2=CC(Cl)=CC=C2OCC1

Tpsa:
38.49

Logp:
1.4081

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0468127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
O=C(CN)N1CC2=CC(Cl)=CC=C2OCC1

Tpsa:
55.56

Logp:
1.0197

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0468128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O

Molecular Weight:
240.73

Synonyms:
None

SMILES:
ClC1=CC=C(OCC2)C(CN2CCCN)=C1

Tpsa:
38.49

Logp:
1.8832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0468129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
None

SMILES:
ClC1=CC=C2C(CN(CCN)CCO2)=C1

Tpsa:
38.49

Logp:
1.4931

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2