CS-0737437

Ethyl 3,4-dihydro-2H-benzo[b][1,4]oxazine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 177202-60-7

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

Purity

98%

MDL No

MFCD24552988

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

CCOC(=O)C1COC2=CC=CC=C2N1

Tpsa

47.56

Logp

1.4226

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI39230
177202-60-7 | Ethyl 3,4-dihydro-2H-benzo[b][1,4]oxazine-3-carboxylate
A2B Chem --

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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

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Img

ChemScene

CS-0737437

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Purity:
98%

MDL No:
MFCD24552988

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:
CCOC(=O)C1COC2=CC=CC=C2N1

Tpsa:
47.56

Logp:
1.4226

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₅

Molecular Weight:
292.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(=O)CCC2=C1C=CC(=C2)[N+]([O-])=O

Tpsa:
89.75

Logp:
2.8091

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0737439

--


Purity:
98%

MDL No:
MFCD12153997

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
None

SMILES:
NC(C1CCCC1)C1=CC=CC(Br)=C1

Tpsa:
26.02

Logp:
3.6391

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737440

--


Purity:
95%

MDL No:
MFCD18711763

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆FN₃O₄

Molecular Weight:
333.31

Synonyms:
None

SMILES:
CCOC(=O)NC1=CC=C(NCC2=CC=C(F)C=C2)C=C1[N+]([O-])=O

Tpsa:
93.5

Logp:
3.9144

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6