CS-0455595

1-Bromo-3-(bromomethyl)-5-chlorobenzene

Manufacturer: ChemScene

CAS Number: 762292-63-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0455595-250mg In Stock ₹ 8,299.32
1g CS-0455595-1g In Stock ₹ 21,133.32
5g CS-0455595-5g In Stock ₹ 66,480.12
10g CS-0455595-10g In Stock ₹ 1,09,687.92
25g CS-0455595-25g In Stock ₹ 2,12,359.92

CS-0455595 - 250mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅Br₂Cl

Molecular Weight

284.38

Synonyms

3-Bromo-5-chlorobenzyl bromide

SMILES

C1=C(C=C(C=C1Br)Cl)CBr

Tpsa

0

Logp

3.9974

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC52344
762292-63-7 | 1-Bromo-3-(bromomethyl)-5-chlorobenzene
A2B Chem ₹ 9,668.28 - ₹ 2,31,610.92

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P280-P301+P330+P331

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Img

ChemScene

CS-0455595

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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:
C₇H₅Br₂Cl

Molecular Weight:
284.38

Synonyms:
3-Bromo-5-chlorobenzyl bromide

SMILES:
C1=C(C=C(C=C1Br)Cl)CBr

Tpsa:
0

Logp:
3.9974

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0455596

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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:
C₁₃H₁₈ClNO

Molecular Weight:
239.74

Synonyms:
None

SMILES:
C1CCC(CC1)COC2=C(C=C(C=C2)N)Cl

Tpsa:
35.25

Logp:
3.8813

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0455598

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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:
C₁₆H₂₂N₂O₅S

Molecular Weight:
354.42

Synonyms:
4-Methylsulfanyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]butanoic acid

SMILES:
C[C@H](NC(OCC1=CC=CC=C1)=O)C(N[C@H](C(O)=O)CCSC)=O

Tpsa:
104.73

Logp:
1.6238

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0455599

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CC2=CN=CN21

Tpsa:
43.6

Logp:
1.511

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2