CS-1053884

Pyrido[2,3-f]-1,4-oxazepin-5(2H)-one, 7-chloro-3,4-dihydro-4-methyl-

Manufacturer: ChemScene

CAS Number: 3034810-30-2

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

C₉H₉ClN₂O₂

Molecular Weight

212.63

Synonyms

None

SMILES

O=C1N(C)CCOC2=CC=C(Cl)N=C12

Tpsa

42.43

Logp

1.1994

H Acceptors

3

H Donors

0

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-1053884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₂

Molecular Weight:
212.63

Synonyms:
None

SMILES:
O=C1N(C)CCOC2=CC=C(Cl)N=C12

Tpsa:
42.43

Logp:
1.1994

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1053886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClN₃O₄S

Molecular Weight:
361.84

Synonyms:
None

SMILES:
O=C(NC1(CCC1)C2=CN=C(N=C2S(=O)(C)=O)Cl)OC(C)(C)C

Tpsa:
98.25

Logp:
2.4374

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1053887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
None

SMILES:
ClC1=CC=C(OCCNC2)C2=N1

Tpsa:
34.15

Logp:
1.217

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1053888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FIN₂

Molecular Weight:
276.05

Synonyms:
None

SMILES:
CC1=C(F)C2=NC=C(I)N2C=C1

Tpsa:
17.3

Logp:
2.38642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0