CS-0670852

1-Bromo-8-(bromomethyl)naphthalene

Manufacturer: ChemScene

CAS Number: 72758-17-9

Select a Size

Pack Size SKU Availability Price
5g CS-0670852-5g In Stock ₹ 2,58,134.52

CS-0670852 - 5g

₹ 2,58,134.52

In Stock

Quantity

1

Base Price: ₹ 2,58,134.52

GST (18%): ₹ 46,464.214

Total Price: ₹ 3,04,598.734

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈Br₂

Molecular Weight

299.99

Synonyms

None

SMILES

C1=CC2=C(C(=C1)CBr)C(=CC=C2)Br

Tpsa

0

Logp

4.4972

H Acceptors

0

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0670852

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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:
C₁₁H₈Br₂

Molecular Weight:
299.99

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)CBr)C(=CC=C2)Br

Tpsa:
0

Logp:
4.4972

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0670853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂NO₂

Molecular Weight:
236.10

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)CNCC(=O)O.Cl

Tpsa:
49.33

Logp:
1.936

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0670854

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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:
C₃H₅BF₃-

Molecular Weight:
108.88

Synonyms:
None

SMILES:
[B-](C(=C)C)(F)(F)F

Tpsa:
0

Logp:
1.9491

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0670855

--


Purity:
98%

MDL No:
MFCD05839430

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₃

Molecular Weight:
273.33

Synonyms:
None

SMILES:
CCOC1=CC2=C3C(=C1)C(=O)C(=O)N3C(CC2C)(C)C

Tpsa:
46.61

Logp:
2.9004

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2