CS-0851815

2,3-Dibromo-6,7-dimethoxynaphthalene

Manufacturer: ChemScene

CAS Number: 1710345-52-0

Select a Size

Pack Size SKU Availability Price
1g CS-0851815-1g In Stock ₹ 85,707.00
5g CS-0851815-5g In Stock ₹ 1,96,067.00

CS-0851815 - 1g

₹ 85,707.00

In Stock

Quantity

1

Base Price: ₹ 85,707.00

GST (18%): ₹ 15,427.26

Total Price: ₹ 1,01,134.26

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀Br₂O₂

Molecular Weight

346.01

Synonyms

None

SMILES

COC1=CC2=CC(Br)=C(Br)C=C2C=C1OC

Tpsa

18.46

Logp

4.382

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0820173

--

Img

ChemScene

CS-0851816

--

Img

ChemScene

CS-0868972

--

Img

ChemScene

CS-0869449

--

Img

ChemScene

CS-0869152

--

Img

ChemScene

CS-0869135

--

Img

ChemScene

CS-0851844

--

Img

ChemScene

CS-0852132

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0851815

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Br₂O₂

Molecular Weight:
346.01

Synonyms:
None

SMILES:
COC1=CC2=CC(Br)=C(Br)C=C2C=C1OC

Tpsa:
18.46

Logp:
4.382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0851816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Br₂O₂

Molecular Weight:
384.06

Synonyms:
None

SMILES:
CCOC1=CC=C(C(=O)C2=CC(Br)=CC=C2Br)C=C1

Tpsa:
26.3

Logp:
4.8413

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0851818

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃O₃

Molecular Weight:
260.21

Synonyms:
None

SMILES:
CCOC(=O)C(C(=O)C(F)(F)F)C1=CC=CC=C1

Tpsa:
43.37

Logp:
2.4647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0851819

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₄

Molecular Weight:
213.16

Synonyms:
None

SMILES:
O=C(O)CCC1=CC=C([N+](=O)[O-])C(F)=C1

Tpsa:
80.44

Logp:
1.7511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4