CS-0658577

1,6-Dibromo-2-methoxy-3-nitronaphthalene

Manufacturer: ChemScene

CAS Number: 2092001-14-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0658577-100mg In Stock ₹ 30,972.72
250mg CS-0658577-250mg In Stock ₹ 61,774.32

CS-0658577 - 100mg

₹ 30,972.72

In Stock

Quantity

1

Base Price: ₹ 30,972.72

GST (18%): ₹ 5,575.09

Total Price: ₹ 36,547.81

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇Br₂NO₃

Molecular Weight

360.99

Synonyms

None

SMILES

COC1=C(C=C2C=C(C=CC2=C1Br)Br)[N+](=O)[O-]

Tpsa

52.37

Logp

4.2816

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA01368
2092001-14-2 | 1,6-Dibromo-2-methoxy-3-nitronaphthalene
A2B Chem ₹ 34,224.00 - ₹ 67,763.52

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-0658577

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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:
C₁₁H₇Br₂NO₃

Molecular Weight:
360.99

Synonyms:
None

SMILES:
COC1=C(C=C2C=C(C=CC2=C1Br)Br)[N+](=O)[O-]

Tpsa:
52.37

Logp:
4.2816

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0658578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃

Molecular Weight:
213.71

Synonyms:
None

SMILES:
CC(=NC1=NNC2=C1CCCC2)C.Cl

Tpsa:
41.04

Logp:
2.8226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0658579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₂N

Molecular Weight:
222.03

Synonyms:
None

SMILES:
CC1=C(C=C(C(=C1Br)F)N)F

Tpsa:
26.02

Logp:
2.61792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0658580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂N₂O₃

Molecular Weight:
216.14

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1[N+](=O)[O-])CC(=O)N)F)F

Tpsa:
86.23

Logp:
0.9008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3