CS-0869782

1-Chloro-2,4-difluoro-3-isobutoxybenzene

Manufacturer: ChemScene

CAS Number: 1881332-79-1

Select a Size

Pack Size SKU Availability Price
5g CS-0869782-5g In Stock ₹ 1,33,045.80

CS-0869782 - 5g

₹ 1,33,045.80

In Stock

Quantity

1

Base Price: ₹ 1,33,045.80

GST (18%): ₹ 23,948.244

Total Price: ₹ 1,56,994.044

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClF₂O

Molecular Weight

220.64

Synonyms

None

SMILES

CC(C)COC1=C(C=CC(=C1F)Cl)F

Tpsa

9.23

Logp

3.653

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I3FL
1-chloro-2,4-difluoro-3-(2-methylpropoxy)benzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI43157
1881332-79-1 | 1-chloro-2,4-difluoro-3-(2-methylpropoxy)benzene
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0869782

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₂O

Molecular Weight:
220.64

Synonyms:
None

SMILES:
CC(C)COC1=C(C=CC(=C1F)Cl)F

Tpsa:
9.23

Logp:
3.653

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNOS

Molecular Weight:
213.27

Synonyms:
None

SMILES:
COC1=C(F)C(NC2CSC2)=CC=C1

Tpsa:
21.26

Logp:
2.3616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNOS

Molecular Weight:
229.73

Synonyms:
None

SMILES:
COC1=CC=C(NC2CSC2)C(Cl)=C1

Tpsa:
21.26

Logp:
2.8759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
CC1=NN(C(=N1)C)CC2(COC2)CO

Tpsa:
60.17

Logp:
-0.09616

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3