CS-0454946

2-Bromo-6-(chloromethyl)naphthalene

Manufacturer: ChemScene

CAS Number: 689290-84-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0454946-250mg In Stock ₹ 10,523.88
1g CS-0454946-1g In Stock ₹ 26,266.92
5g CS-0454946-5g In Stock ₹ 78,201.84

CS-0454946 - 250mg

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrCl

Molecular Weight

255.54

Synonyms

None

SMILES

C1=CC2=CC(=CC=C2C=C1CCl)Br

Tpsa

0

Logp

4.3411

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC63077
689290-84-4 | 2-Bromo-6-(chloromethyl)naphthalene
A2B Chem ₹ 14,459.64 - ₹ 75,720.60

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H312-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501

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Img

ChemScene

CS-0454946

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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:
C₁₁H₈BrCl

Molecular Weight:
255.54

Synonyms:
None

SMILES:
C1=CC2=CC(=CC=C2C=C1CCl)Br

Tpsa:
0

Logp:
4.3411

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0454947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₅S

Molecular Weight:
293.38

Synonyms:
tert-butyl N-[4-(methanesulfonyloxy)cyclohexyl]carbamate

SMILES:
CC(C)(OC(NC1CCC(OS(=O)(C)=O)CC1)=O)C

Tpsa:
81.7

Logp:
1.7985

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0454948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₄

Molecular Weight:
169.13

Synonyms:
4-Methyl-5-nitrocatechol

SMILES:
CC1=CC(=C(C=C1[N+](=O)[O-])O)O

Tpsa:
83.6

Logp:
1.31442

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0454949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClN₃O₂

Molecular Weight:
177.59

Synonyms:
None

SMILES:
C(CN1C=NN=C1)C(=O)O.Cl

Tpsa:
68.01

Logp:
0.1746

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3