CS-0669565

6,7-Dibromo-8-nitro-2,3-dihydrobenzo[b][1,4]dioxine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 66411-18-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0669565-50mg In Stock ₹ 30,630.48
100mg CS-0669565-100mg In Stock ₹ 45,689.04

CS-0669565 - 50mg

₹ 30,630.48

In Stock

Quantity

1

Base Price: ₹ 30,630.48

GST (18%): ₹ 5,513.486

Total Price: ₹ 36,143.966

Purity

98%

MDL No

MFCD09261179

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅Br₂NO₆

Molecular Weight

382.95

Synonyms

None

SMILES

C1COC2=C(C(=C(C(=C2O1)C(=O)O)Br)Br)[N+](=O)[O-]

Tpsa

98.9

Logp

2.5892

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD08456
66411-18-5 | 6,7-Dibromo-8-nitro-2,3-dihydrobenzo[b][1,4]dioxine-5-carboxylic acid
A2B Chem ₹ 57,068.52 - ₹ 78,458.52

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0669565

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Purity:
98%

MDL No:
MFCD09261179

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Br₂NO₆

Molecular Weight:
382.95

Synonyms:
None

SMILES:
C1COC2=C(C(=C(C(=C2O1)C(=O)O)Br)Br)[N+](=O)[O-]

Tpsa:
98.9

Logp:
2.5892

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669566

--


Purity:
98%

MDL No:
MFCD11044308

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)C2=CC=CC=C2)C#N

Tpsa:
36.68

Logp:
2.9287

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0669567

--


Purity:
98%

MDL No:
MFCD00043021

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
COC(=O)/C=C/C1=CC=C(C=C1)N

Tpsa:
52.32

Logp:
1.455

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O

Molecular Weight:
150.14

Synonyms:
None

SMILES:
C1=C2C(=NC=N1)N=C(N2)CO

Tpsa:
74.69

Logp:
-0.1548

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1