CS-0869716

1-Chloro-2,4-difluoro-3-isobutoxy-5-methylbenzene

Manufacturer: ChemScene

CAS Number: 1881332-04-2

Select a Size

Pack Size SKU Availability Price
5g CS-0869716-5g In Stock ₹ 1,32,789.12

CS-0869716 - 5g

₹ 1,32,789.12

In Stock

Quantity

1

Base Price: ₹ 1,32,789.12

GST (18%): ₹ 23,902.042

Total Price: ₹ 1,56,691.162

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClF₂O

Molecular Weight

234.67

Synonyms

None

SMILES

CC1=CC(=C(C(=C1F)OCC(C)C)F)Cl

Tpsa

9.23

Logp

3.96142

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I3DO
1-chloro-2,4-difluoro-5-methyl-3-(2-methylpropoxy)benzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI43088
1881332-04-2 | 1-chloro-2,4-difluoro-5-methyl-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-0869716

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClF₂O

Molecular Weight:
234.67

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1F)OCC(C)C)F)Cl

Tpsa:
9.23

Logp:
3.96142

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869717

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₃

Molecular Weight:
217.17

Synonyms:
None

SMILES:
CC(C)OC1=C(C=CC(=C1F)[N+](=O)[O-])F

Tpsa:
52.37

Logp:
2.6602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869718

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂S

Molecular Weight:
241.69

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2Cl

Tpsa:
39.07

Logp:
2.3785

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0869719

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₄

Molecular Weight:
243.23

Synonyms:
None

SMILES:
CCCCOC1=C(C=CC(=C1F)[N+](=O)[O-])OC

Tpsa:
61.6

Logp:
2.9214

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6