CS-0321966

6-Chloro-5,7-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 893783-30-7

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

C₁₀H₁₀ClNO₂

Molecular Weight

211.64

Synonyms

None

SMILES

CC1=CC2=C(NC(CO2)=O)C(C)=C1Cl

Tpsa

38.33

Logp

2.28774

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BW48209
893783-30-7 | 6-chloro-5,7-dimethyl-4H-1,4-benzoxazin-3-one
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

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Img

ChemScene

CS-0321966

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₂

Molecular Weight:
211.64

Synonyms:
None

SMILES:
CC1=CC2=C(NC(CO2)=O)C(C)=C1Cl

Tpsa:
38.33

Logp:
2.28774

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0321967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
COC1=C(C(=O)OC)N=C2C=CC=CN21

Tpsa:
52.83

Logp:
1.1295

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0321968

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅ClN₂O₃

Molecular Weight:
366.80

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)C3=CC=NC=C3

Tpsa:
68.29

Logp:
3.9835

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0321970

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃S

Molecular Weight:
245.34

Synonyms:
5-cyclopropyl-4-(1-phenylethyl)-2H-1,2,4-triazole-3-thione

SMILES:
CC(C1=CC=CC=C1)N2C(=NN=C2S)C3CC3

Tpsa:
30.71

Logp:
3.0535

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3