CS-1067395

4-Chloro-5,11-dihydrobenzo[b]pyrido[2,3-E][1,4]oxazepin-9-amine

Manufacturer: ChemScene

CAS Number: 2834080-77-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClN₃O

Molecular Weight

247.68

Synonyms

None

SMILES

ClC=1C=CN=C2NC3=CC(N)=CC=C3OCC12

Tpsa

60.17

Logp

2.9532

H Acceptors

4

H Donors

2

Rotatable Bonds

0

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-1067395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃O

Molecular Weight:
247.68

Synonyms:
None

SMILES:
ClC=1C=CN=C2NC3=CC(N)=CC=C3OCC12

Tpsa:
60.17

Logp:
2.9532

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1067396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
C(O)[C@@]12N([C@]3([C@@](C1)(COCC3)[H])[H])CCC2

Tpsa:
32.7

Logp:
0.6221

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1067397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂NO

Molecular Weight:
169.13

Synonyms:
None

SMILES:
O=C1C2=NC=CC=C2CC1(F)F

Tpsa:
29.96

Logp:
1.4557

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1067398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₃N₃O

Molecular Weight:
195.14

Synonyms:
None

SMILES:
C(C(F)(F)F)N1C([C@H](C)O)=NN=C1

Tpsa:
50.94

Logp:
0.8937

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2