CS-0018056

Isopropyl 2-isopropylphenyl ether

Manufacturer: ChemScene

CAS Number: 14366-59-7

Select a Size

Pack Size SKU Availability Price
10mg CS-0018056-10mg In Stock ₹ 69,303.60

CS-0018056 - 10mg

₹ 69,303.60

In Stock

Quantity

1

Base Price: ₹ 69,303.60

GST (18%): ₹ 12,474.648

Total Price: ₹ 81,778.248

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O

Molecular Weight

178.27

Synonyms

None

SMILES

CC(C1=CC=CC=C1OC(C)C)C

Tpsa

9.23

Logp

3.5972

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-217-5962
eMolecules​ Isopropyl 2-Isopropylphenyl Ether | 14366-59-7 | MFCD20390306 | 250mg
eMolecules​ ₹ 30,954.75
AD18924
14366-59-7 | 1-Isopropoxy-2-isopropylbenzene
A2B Chem ₹ 8,213.76 - ₹ 72,127.08

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-0018056

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1OC(C)C)C

Tpsa:
9.23

Logp:
3.5972

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0018058

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄O

Molecular Weight:
220.35

Synonyms:
Propofol Isopropyl Ether

SMILES:
CC(C1=C(OC(C)C)C(C(C)C)=CC=C1)C

Tpsa:
9.23

Logp:
4.7206

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0018059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₀N₆O₂

Molecular Weight:
446.54

Synonyms:
SR-49498; SR49498; 1-(Pentanoylamino)-N-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]cyclopentanecarboxamide

SMILES:
O=C(C1(NC(CCCC)=O)CCCC1)NCC2=CC=C(C3=CC=CC=C3C4=NN=NN4)C=C2

Tpsa:
112.66

Logp:
3.7691

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0018060

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Purity:
98%

MDL No:
MFCD28978322

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₇NO₈

Molecular Weight:
315.28

Synonyms:
None

SMILES:
O=C(C1=C(OC)C(C(C(O)=O)=CN1CC(OC)OC)=O)OC

Tpsa:
113.29

Logp:
-0.0394

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
7