CS-0907530

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

Manufacturer: ChemScene

CAS Number: 1780341-04-9

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

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

None

SMILES

O=C(C1=CC=C2NCCCOC2=C1)OC

Tpsa

47.56

Logp

1.6676

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0911012

--

Img

ChemScene

CS-0978982

--

Img

ChemScene

CS-0907713

--

Img

ChemScene

CS-0942173

--

Img

ChemScene

CS-0979498

--

Img

ChemScene

CS-0979508

--

Img

ChemScene

CS-0908178

--

Img

ChemScene

CS-0900790

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0907530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(C1=CC=C2NCCCOC2=C1)OC

Tpsa:
47.56

Logp:
1.6676

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0907531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrFN₃O₄

Molecular Weight:
334.10

Synonyms:
None

SMILES:
O=C(C)NC1=CC(F)=C(C([N+]([O-])=O)=C1Br)NC(C)=O

Tpsa:
101.34

Logp:
2.4132

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0907532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFN₂O₂

Molecular Weight:
289.10

Synonyms:
None

SMILES:
O=C(C)NC1=C(F)C=C(NC(C)=O)C(Br)=C1

Tpsa:
58.2

Logp:
2.505

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0907533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(C1=CN=C2C(OCCN2)=C1)OCC

Tpsa:
60.45

Logp:
1.0626

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2