CS-0295773

1-Bromo-2-(1-chlorobutan-2-yl)benzene

Manufacturer: ChemScene

CAS Number: 1522918-07-5

Select a Size

Pack Size SKU Availability Price
5g CS-0295773-5g In Stock ₹ 3,05,278.08

CS-0295773 - 5g

₹ 3,05,278.08

In Stock

Quantity

1

Base Price: ₹ 3,05,278.08

GST (18%): ₹ 54,950.054

Total Price: ₹ 3,60,228.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrCl

Molecular Weight

247.56

Synonyms

None

SMILES

CCC(C1=CC=CC=C1Br)CCl

Tpsa

0

Logp

4.1815

H Acceptors

0

H Donors

0

Rotatable Bonds

3

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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-0295773

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrCl

Molecular Weight:
247.56

Synonyms:
None

SMILES:
CCC(C1=CC=CC=C1Br)CCl

Tpsa:
0

Logp:
4.1815

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0295774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₂

Molecular Weight:
232.20

Synonyms:
None

SMILES:
CCC(C1=CC=CC=C1C(F)(F)F)C(O)=O

Tpsa:
37.3

Logp:
3.2836

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0295775

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂

Molecular Weight:
203.11

Synonyms:
None

SMILES:
CCC(C1=CC=CC=C1Cl)CCl

Tpsa:
0

Logp:
4.0724

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0295776

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

SMILES:
CCC(C1=CC=CC=C1F)C(O)=O

Tpsa:
37.3

Logp:
2.4039

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3