CS-0617567

1,3-Dibromo-2-(chloromethyl)benzene

Manufacturer: ChemScene

CAS Number: 858006-31-2

Select a Size

Pack Size SKU Availability Price
1g CS-0617567-1g In Stock ₹ 1,10,372.40

CS-0617567 - 1g

₹ 1,10,372.40

In Stock

Quantity

1

Base Price: ₹ 1,10,372.40

GST (18%): ₹ 19,867.032

Total Price: ₹ 1,30,239.432

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

None

SMILES

ClCC1=C(Br)C=CC=C1Br

Tpsa

0

Logp

3.9504

H Acceptors

0

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0617567

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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:
None

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

Tpsa:
0

Logp:
3.9504

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0617568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BF₂NO₄

Molecular Weight:
285.05

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC([N+]([O-])=O)=C(F)C(F)=C2)O1

Tpsa:
61.6

Logp:
2.1722

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0617570

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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:
C₄H₆F₂O

Molecular Weight:
108.09

Synonyms:
None

SMILES:
OC1(C(F)F)CC1

Tpsa:
20.23

Logp:
0.7764

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0617571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HF₃INO₂

Molecular Weight:
302.98

Synonyms:
None

SMILES:
O=[N+](C1=C(F)C(F)=C(F)C(I)=C1)[O-]

Tpsa:
43.14

Logp:
2.6167

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1