CS-0695682

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

Manufacturer: ChemScene

CAS Number: 928758-19-4

Select a Size

Pack Size SKU Availability Price
5g CS-0695682-5g In Stock ₹ 7,272.60
10g CS-0695682-10g In Stock ₹ 12,149.52

CS-0695682 - 5g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrCl₂

Molecular Weight

239.92

Synonyms

None

SMILES

ClCC1=C(Cl)C=CC(Br)=C1

Tpsa

0

Logp

3.8413

H Acceptors

0

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H290-H314

Precautionary Statements

P234-P260-P264-P280-P301+P330+P331-P363-P390-P405-P406-P501

Compare Similar Items

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Img

ChemScene

CS-0695682

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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:
C₇H₅BrCl₂

Molecular Weight:
239.92

Synonyms:
None

SMILES:
ClCC1=C(Cl)C=CC(Br)=C1

Tpsa:
0

Logp:
3.8413

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0695684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃O₂

Molecular Weight:
205.64

Synonyms:
None

SMILES:
Cl.CN[C@@H](CC1=CN=CN1)C(O)=O

Tpsa:
78.01

Logp:
0.0466

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0695685

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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:
C₅H₄N₄O₂

Molecular Weight:
152.11

Synonyms:
None

SMILES:
O=C1NC2=C(N1)C(=O)N=CN2

Tpsa:
94.4

Logp:
-1.0605

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0695687

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C13H11ClO

Molecular Weight:
218.68

Synonyms:
None

SMILES:
ClCC1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa:
9.23

Logp:
4.2177

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3