CS-0074478

rel-(1R,2R)-2-(3-Methylphenoxy)cyclopentanol

Manufacturer: ChemScene

CAS Number: 1520879-28-0

Select a Size

Pack Size SKU Availability Price
1g CS-0074478-1g In Stock ₹ 1,08,062.28
5g CS-0074478-5g In Stock ₹ 3,31,373.88
10g CS-0074478-10g In Stock ₹ 4,96,504.68

CS-0074478 - 1g

₹ 1,08,062.28

In Stock

Quantity

1

Base Price: ₹ 1,08,062.28

GST (18%): ₹ 19,451.21

Total Price: ₹ 1,27,513.49

Purity

97%

MDL No

MFCD30538731

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

None

SMILES

O[C@H]1[C@@H](CCC1)OC2=CC(C)=CC=C2

Tpsa

29.46

Logp

2.28722

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY08027
1520879-28-0 | "(1R,2R)-2-(3-methylphenoxy)cyclopentan-1-ol"
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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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-0074478

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Purity:
97%

MDL No:
MFCD30538731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
O[C@H]1[C@@H](CCC1)OC2=CC(C)=CC=C2

Tpsa:
29.46

Logp:
2.28722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0074479

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃S

Molecular Weight:
207.30

Synonyms:
None

SMILES:
NCCN1N=C(C2=CC=CS2)C=C1C

Tpsa:
43.84

Logp:
1.87872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0074480

--


Purity:
97%

MDL No:
MFCD24006034

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O

Molecular Weight:
178.19

Synonyms:
None

SMILES:
C#CCOC1=CC(C)=NC(NN)=N1

Tpsa:
73.06

Logp:
0.08262

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0074481

--


Purity:
97%

MDL No:
MFCD24011300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄S

Molecular Weight:
218.28

Synonyms:
None

SMILES:
NNC1=NC(SC2=CC=CC=C2)=CC=N1

Tpsa:
63.83

Logp:
1.9134

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3