CS-1059367

2-(2-Chloroethyl)-6-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 860612-10-8

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClNO₂

Molecular Weight

225.67

Synonyms

None

SMILES

O=C1NC2=CC(=CC=C2OC1CCCl)C

Tpsa

38.33

Logp

2.32342

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG19476
860612-10-8 | 2-(2-Chloroethyl)-6-methyl-2H-1,4-benzoxazin-3(4H)-one
A2B Chem ₹ 57,581.88

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

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Img

ChemScene

CS-1059367

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₂

Molecular Weight:
225.67

Synonyms:
None

SMILES:
O=C1NC2=CC(=CC=C2OC1CCCl)C

Tpsa:
38.33

Logp:
2.32342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1059368

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₄S

Molecular Weight:
302.31

Synonyms:
None

SMILES:
O=C(OC)C=1NC=2C=CC=CC2C1C=C3SC(=O)NC3=O

Tpsa:
88.26

Logp:
2.2784

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1059374

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄N₂O₃

Molecular Weight:
318.33

Synonyms:
None

SMILES:
O=C(OC)C=1NC=2C=CC=CC2C1C=C3C(=O)NC=4C=CC=CC43

Tpsa:
71.19

Logp:
3.4472

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1059379

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₄O₂

Molecular Weight:
200.24

Synonyms:
None

SMILES:
O=C(OCC)CCC(=NNC(=N)N)C

Tpsa:
100.56

Logp:
0.18867

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5