CS-0524909

1-Bromo-2-(2-bromoethyl)-4-chlorobenzene

Manufacturer: ChemScene

CAS Number: 60666-74-2

Select a Size

Pack Size SKU Availability Price
1g CS-0524909-1g In Stock ₹ 88,297.92
2.5g CS-0524909-2.5g In Stock ₹ 1,45,195.32

CS-0524909 - 1g

₹ 88,297.92

In Stock

Quantity

1

Base Price: ₹ 88,297.92

GST (18%): ₹ 15,893.626

Total Price: ₹ 1,04,191.546

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇Br₂Cl

Molecular Weight

298.40

Synonyms

None

SMILES

ClC1=CC=C(Br)C(CCBr)=C1

Tpsa

0

Logp

4.0399

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC05779
60666-74-2 | 1-Bromo-2-(2-bromoethyl)-4-chlorobenzene
A2B Chem ₹ 58,950.84 - ₹ 94,372.68

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

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-0524909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂Cl

Molecular Weight:
298.40

Synonyms:
None

SMILES:
ClC1=CC=C(Br)C(CCBr)=C1

Tpsa:
0

Logp:
4.0399

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524910

--


Purity:
98%

MDL No:
MFCD09263865

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂

Molecular Weight:
156.18

Synonyms:
1-Methylindole-2-carbonitrile

SMILES:
N#CC(N1C)=CC2=C1C=CC=C2

Tpsa:
28.72

Logp:
2.04998

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0524911

--


Purity:
98%

MDL No:
MFCD00021543

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
1-Naphthalenamine, 2-nitro-

SMILES:
NC1=C2C=CC=CC2=CC=C1[N+]([O-])=O

Tpsa:
69.16

Logp:
2.3302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0524912

--


Purity:
98%

MDL No:
MFCD20390248

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO

Molecular Weight:
184.66

Synonyms:
None

SMILES:
CC(C)COC1=CC=CC=C1Cl

Tpsa:
9.23

Logp:
3.3748

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3