CS-0716506

2-Bromo-4-chloro-1-(chloromethyl)benzene

Manufacturer: ChemScene

CAS Number: 66192-23-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0716506-100mg In Stock ₹ 8,641.56
250mg CS-0716506-250mg In Stock ₹ 13,689.60
500mg CS-0716506-500mg In Stock ₹ 26,523.60
1g CS-0716506-1g In Stock ₹ 35,250.72

CS-0716506 - 100mg

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrCl₂

Molecular Weight

239.92

Synonyms

None

SMILES

ClCC1=CC=C(Cl)C=C1Br

Tpsa

0

Logp

3.8413

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW44588
66192-23-2 | 2-Bromo-4-chloro-1-(chloromethyl)benzene
A2B Chem ₹ 8,641.56 - ₹ 79,913.04

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P264-P270-P271-P280-P304+P340-P330-P331-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0716506

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅BrCl₂

Molecular Weight:
239.92

Synonyms:
None

SMILES:
ClCC1=CC=C(Cl)C=C1Br

Tpsa:
0

Logp:
3.8413

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0716507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₅S

Molecular Weight:
348.46

Synonyms:
None

SMILES:
O=C(O)CCCCNC([C@@H](NC(OC(C)(C)C)=O)CCSC)=O

Tpsa:
104.73

Logp:
2.0039

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0716508

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅F₄NO₃

Molecular Weight:
239.12

Synonyms:
None

SMILES:
FC(F)(F)COC1=CC(F)=CC=C1[N+]([O-])=O

Tpsa:
52.37

Logp:
2.675

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClF₃O₃

Molecular Weight:
316.66

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC2=CC=C(Cl)C(C(F)(F)F)=C2)C=C1

Tpsa:
46.53

Logp:
4.8493

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3