CS-0637263

5-Bromo-1-chloro-2,3-dimethylbenzene

Manufacturer: ChemScene

CAS Number: 1780808-73-2

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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

C₈H₈BrCl

Molecular Weight

219.51

Synonyms

None

SMILES

CC1=C(C)C(Cl)=CC(Br)=C1

Tpsa

0

Logp

3.71934

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02HQEP
5-Bromo-1-chloro-2,3-dimethylbenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP85509
1780808-73-2 | 5-Bromo-1-chloro-2,3-dimethylbenzene
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0637263

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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:
C₈H₈BrCl

Molecular Weight:
219.51

Synonyms:
None

SMILES:
CC1=C(C)C(Cl)=CC(Br)=C1

Tpsa:
0

Logp:
3.71934

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0637264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂INO

Molecular Weight:
327.11

Synonyms:
None

SMILES:
OC(C(C)(C)C)C1=C(I)C=C(F)N=C1F

Tpsa:
33.12

Logp:
3.0439

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0637265

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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:
C₈H₄BrClO₄

Molecular Weight:
279.47

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CC(Cl)=C1C(O)=O)O

Tpsa:
74.6

Logp:
2.4989

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0637266

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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:
C₇H₆ClN₃O₂

Molecular Weight:
199.59

Synonyms:
None

SMILES:
NC1=NOC2=NC(Cl)=CC(OC)=C21

Tpsa:
74.17

Logp:
1.467

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1