CS-0188188

6-Bromo-1,4-dimethylquinoxaline-2,3(1H,4H)-dione

Manufacturer: ChemScene

CAS Number: 1770-36-1

Select a Size

Pack Size SKU Availability Price
1g CS-0188188-1g In Stock ₹ 10,267.20
5g CS-0188188-5g In Stock ₹ 39,956.52

CS-0188188 - 1g

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂O₂

Molecular Weight

269.09

Synonyms

None

SMILES

O=C1C(=O)N(C2=CC(Br)=CC=C2N1C)C

Tpsa

44

Logp

0.9997

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI39223
1770-36-1 | 6-Bromo-1,4-dimethyl-1,4-dihydroquinoxaline-2,3-dione
A2B Chem ₹ 2,224.56 - ₹ 39,528.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0188188

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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:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=C1C(=O)N(C2=CC(Br)=CC=C2N1C)C

Tpsa:
44

Logp:
0.9997

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0188189

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
1,5-dimethylpyrimidin-2-one

SMILES:
CC1=CN(C)C(=O)N=C1

Tpsa:
34.89

Logp:
0.08872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0188190

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₉BrFN

Molecular Weight:
230.08

Synonyms:
6-Bromo-5-Fluoro-1,2,3,4-Tetrahydroisoquinoline(WXC00497)

SMILES:
C1=C2CNCCC2=C(C(=C1)Br)F

Tpsa:
12.03

Logp:
2.2339

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0188191

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrF₃N

Molecular Weight:
276.05

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=2C=NC=C(Br)C2C1

Tpsa:
12.89

Logp:
4.0161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0