CS-0869699

1-Bromo-2,3-dichloro-4-isopropoxybenzene

Manufacturer: ChemScene

CAS Number: 1881331-78-7

Select a Size

Pack Size SKU Availability Price
1g CS-0869699-1g In Stock ₹ 30,972.72

CS-0869699 - 1g

₹ 30,972.72

In Stock

Quantity

1

Base Price: ₹ 30,972.72

GST (18%): ₹ 5,575.09

Total Price: ₹ 36,547.81

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrCl₂O

Molecular Weight

283.98

Synonyms

None

SMILES

CC(C)OC1=C(C(=C(C=C1)Br)Cl)Cl

Tpsa

9.23

Logp

4.5431

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00I3D5
1-bromo-2,3-dichloro-4-(propan-2-yloxy)benzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI43069
1881331-78-7 | 1-bromo-2,3-dichloro-4-(propan-2-yloxy)benzene
A2B Chem ₹ 12,834.00 - ₹ 22,673.40

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0869699

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrCl₂O

Molecular Weight:
283.98

Synonyms:
None

SMILES:
CC(C)OC1=C(C(=C(C=C1)Br)Cl)Cl

Tpsa:
9.23

Logp:
4.5431

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0869700

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFNO₃

Molecular Weight:
219.60

Synonyms:
None

SMILES:
CCOC1=C(C=CC(=C1F)[N+](=O)[O-])Cl

Tpsa:
52.37

Logp:
2.786

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869701

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₃

Molecular Weight:
216.62

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=N1)[N+](=O)[O-])Cl

Tpsa:
65.26

Logp:
2.432

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0869702

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFNO₃

Molecular Weight:
219.60

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1Cl)[N+](=O)[O-])F

Tpsa:
52.37

Logp:
2.786

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3