CS-0869106

1-Chloro-3-isobutoxy-5-methylbenzene

Manufacturer: ChemScene

CAS Number: 1881293-39-5

Select a Size

Pack Size SKU Availability Price
5g CS-0869106-5g In Stock ₹ 1,32,960.24

CS-0869106 - 5g

₹ 1,32,960.24

In Stock

Quantity

1

Base Price: ₹ 1,32,960.24

GST (18%): ₹ 23,932.843

Total Price: ₹ 1,56,893.083

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClO

Molecular Weight

198.69

Synonyms

None

SMILES

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

Tpsa

9.23

Logp

3.68322

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I2VG
1-chloro-3-methyl-5-(2-methylpropoxy)benzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI42432
1881293-39-5 | 1-chloro-3-methyl-5-(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

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Img

ChemScene

CS-0869106

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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:
C₁₁H₁₅ClO

Molecular Weight:
198.69

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.68322

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869107

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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:
C₉H₁₀F₂O₂

Molecular Weight:
188.17

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1F)O)F

Tpsa:
29.46

Logp:
2.4592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869108

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O₃

Molecular Weight:
186.14

Synonyms:
None

SMILES:
CCOC1=NC(=C(C=C1)[N+](=O)[O-])F

Tpsa:
65.26

Logp:
1.5276

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869109

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Purity:
95%

MDL No:
MFCD29044770

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)C#N)C=C1O

Tpsa:
75.25

Logp:
3.00178

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0