CS-0328478

6,8-Dichloro-2-methyl-4H-benzo[d][1,3]oxazin-4-one

Manufacturer: ChemScene

CAS Number: 17987-77-8

Select a Size

Pack Size SKU Availability Price
5g CS-0328478-5g In Stock ₹ 1,66,414.20

CS-0328478 - 5g

₹ 1,66,414.20

In Stock

Quantity

1

Base Price: ₹ 1,66,414.20

GST (18%): ₹ 29,954.556

Total Price: ₹ 1,96,368.756

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅Cl₂NO₂

Molecular Weight

230.05

Synonyms

6,8-Dichloro-2-methyl-benzo[d][1,3]oxazin-4-one

SMILES

CC1=NC2=C(C=C(C=C2Cl)Cl)C(=O)O1

Tpsa

43.1

Logp

2.80322

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG46724
17987-77-8 | 6,8-dichloro-2-methyl-4H-3,1-benzoxazin-4-one
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

Show Difference

Img

ChemScene

CS-0328478

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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:
C₉H₅Cl₂NO₂

Molecular Weight:
230.05

Synonyms:
6,8-Dichloro-2-methyl-benzo[d][1,3]oxazin-4-one

SMILES:
CC1=NC2=C(C=C(C=C2Cl)Cl)C(=O)O1

Tpsa:
43.1

Logp:
2.80322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0328479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₅

Molecular Weight:
238.20

Synonyms:
3-(3-Nitrophenylaminocarbonyl)propionic acid

SMILES:
O=[N+]([O-])C1=CC=CC(NC(CCC(O)=O)=O)=C1

Tpsa:
109.54

Logp:
1.3981

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0328480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂OS

Molecular Weight:
297.17

Synonyms:
2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide

SMILES:
NC(CC1=NC(C2=CC=C(Br)C=C2)=CS1)=O

Tpsa:
55.98

Logp:
2.6004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0328481

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO₂

Molecular Weight:
234.08

Synonyms:
N-(5-Chloro-2-hydroxyphenyl)-2-chloropropanamide

SMILES:
CC(Cl)C(NC1=C(O)C=CC(Cl)=C1)=O

Tpsa:
49.33

Logp:
2.6114

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2