CS-0479480

7-Methyl-1,2,3,5-tetrahydrobenzo[e][1,4]oxazepine

Manufacturer: ChemScene

CAS Number: 51585-35-4

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

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

None

SMILES

CC1C=C2C(NCCOC2)=CC=1

Tpsa

21.26

Logp

1.93712

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN56988
51585-35-4 | 7-methyl-1,2,3,5-tetrahydro-4,1-benzoxazepine
A2B Chem --

Related Products

Img

ChemScene

CS-0479479

--

Img

ChemScene

CS-0751638

--

Img

ChemScene

CS-1014817

--

Img

ChemScene

CS-1017478

--

Img

ChemScene

CS-0634696

--

Img

ChemScene

CS-0728180

--

Img

ChemScene

CS-0801719

--

Img

ChemScene

CS-0876950

--

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-0479480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
CC1C=C2C(NCCOC2)=CC=1

Tpsa:
21.26

Logp:
1.93712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
5,7,8,9-tetrahydro-pyrido[3,2-b]azepin-6-one

SMILES:
O=C1NC2C(CCC1)=NC=CC=2

Tpsa:
41.99

Logp:
1.3564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CC[C@H]1OC2C(=CC=CN=2)CNC1

Tpsa:
34.15

Logp:
1.3422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CC1C=C2C(=CN=1)CNCC(C)(C)O2

Tpsa:
34.15

Logp:
1.65062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0