CS-0047289

1-((1-Chloropropan-2-yl)oxy)-2-isopropylbenzene

Manufacturer: ChemScene

CAS Number: 1225603-29-1

Select a Size

Pack Size SKU Availability Price
1g CS-0047289-1g In Stock ₹ 82,479.84
5g CS-0047289-5g In Stock ₹ 2,47,182.84

CS-0047289 - 1g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇ClO

Molecular Weight

212.72

Synonyms

None

SMILES

ClCC(OC1=CC=CC=C1C(C)C)C

Tpsa

9.23

Logp

3.8161

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX11661
1225603-29-1 | 1-((1-chloropropan-2-yl)oxy)-2-isopropylbenzene
A2B Chem ₹ 26,951.40 - ₹ 1,92,681.12

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0047289

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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:
C₁₂H₁₇ClO

Molecular Weight:
212.72

Synonyms:
None

SMILES:
ClCC(OC1=CC=CC=C1C(C)C)C

Tpsa:
9.23

Logp:
3.8161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0047290

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N₃

Molecular Weight:
97.12

Synonyms:
N-Methyl-3-aMinopyrazole

SMILES:
CNC1=NNC=C1

Tpsa:
40.71

Logp:
0.4514

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0047291

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₃ClF₄N₂

Molecular Weight:
274.60

Synonyms:
4-Chloro-6-fluoro-2-trifluoromethyl-quinoline-3-carbonitrile

SMILES:
N#CC1=C(C2=CC(F)=CC=C2N=C1C(F)(F)F)Cl

Tpsa:
36.68

Logp:
3.91778

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0047292

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆Cl₂N₂O

Molecular Weight:
285.25

Synonyms:
4-(2-pyrrolidin-1-ylethoxymethyl)piperidine

SMILES:
N1(CCOCC2CCNCC2)CCCC1.Cl.Cl

Tpsa:
24.5

Logp:
1.942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5