CS-0319286

Methyl 2-(6-chloro-3-oxo-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 874814-84-3

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

C₁₁H₁₀ClNO₄

Molecular Weight

255.65

Synonyms

Methyl (6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetate

SMILES

COC(=O)CN1C2=C(C=CC(=C2)Cl)OCC1=O

Tpsa

55.84

Logp

1.2384

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI93338
874814-84-3 | Methyl (6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetate
A2B Chem --

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-0319286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₄

Molecular Weight:
255.65

Synonyms:
Methyl (6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetate

SMILES:
COC(=O)CN1C2=C(C=CC(=C2)Cl)OCC1=O

Tpsa:
55.84

Logp:
1.2384

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0319288

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
ZERENEX E/4047375

SMILES:
C1=CC(=C(C=C1N)Br)C2=CC=C(CO)O2

Tpsa:
59.39

Logp:
2.7836

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0319289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂O₂

Molecular Weight:
274.70

Synonyms:
4-Amino-2-(5-chloro-benzooxazol-2-yl)-6-methyl-phenol

SMILES:
CC1=CC(=CC(=C1O)C2=NC3=CC(=CC=C3O2)Cl)N

Tpsa:
72.28

Logp:
3.74442

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0319290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.28

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N=C(C3=CC(=CC(=C3O)C)N)O2

Tpsa:
72.28

Logp:
3.39944

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1