CS-0944997

(S)-1-(3-Isopropoxyphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1344939-96-3

Select a Size

Pack Size SKU Availability Price
1g CS-0944997-1g In Stock ₹ 1,81,044.96
5g CS-0944997-5g In Stock ₹ 5,10,964.32
10g CS-0944997-10g In Stock ₹ 7,54,125.84

CS-0944997 - 1g

₹ 1,81,044.96

In Stock

Quantity

1

Base Price: ₹ 1,81,044.96

GST (18%): ₹ 32,588.093

Total Price: ₹ 2,13,633.053

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O₂

Molecular Weight

180.24

Synonyms

None

SMILES

O(C(C)C)C1=CC([C@H](C)O)=CC=C1

Tpsa

29.46

Logp

2.5271

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV66833
1344939-96-3 | (1S)-1-[3-(propan-2-yloxy)phenyl]ethan-1-ol
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0944997

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
O(C(C)C)C1=CC([C@H](C)O)=CC=C1

Tpsa:
29.46

Logp:
2.5271

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0944998

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO₂

Molecular Weight:
170.18

Synonyms:
None

SMILES:
O(C)C1=C([C@@H](C)O)C=CC(F)=C1

Tpsa:
29.46

Logp:
1.8876

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0944999

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
O(C(C)C)C1=CC([C@@H](C)O)=CC=C1

Tpsa:
29.46

Logp:
2.5271

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0945000

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FN₃

Molecular Weight:
205.23

Synonyms:
None

SMILES:
FC1=C(C=CC([C@H](C)N)=C1)N2C=CC=N2

Tpsa:
43.84

Logp:
2.0311

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2