CS-0504047

((1S,2R)-1-phenylcyclopropane-1,2-diyl)dimethanol

Manufacturer: ChemScene

CAS Number: 66504-95-8

Select a Size

Pack Size SKU Availability Price
5g CS-0504047-5g In Stock ₹ 1,51,355.64

CS-0504047 - 5g

₹ 1,51,355.64

In Stock

Quantity

1

Base Price: ₹ 1,51,355.64

GST (18%): ₹ 27,244.015

Total Price: ₹ 1,78,599.655

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

[(1S,2R)-2-(hydroxymethyl)-1-phenylcyclopropyl]methanol

SMILES

OC[C@]1(C2=CC=CC=C2)[C@H](CO)C1

Tpsa

40.46

Logp

0.9289

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF97932
66504-95-8 | [(1S,2R)-2-(hydroxymethyl)-1-phenylcyclopropyl]methanol
A2B Chem ₹ 39,272.04

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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-0504047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
[(1S,2R)-2-(hydroxymethyl)-1-phenylcyclopropyl]methanol

SMILES:
OC[C@]1(C2=CC=CC=C2)[C@H](CO)C1

Tpsa:
40.46

Logp:
0.9289

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0504048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₂

Molecular Weight:
211.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1C2CCCCC12

Tpsa:
38.33

Logp:
2.6997

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0504049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄O₂

Molecular Weight:
208.11

Synonyms:
2-(2,5-difluorophenyl)-2,2-difluoroacetic acid

SMILES:
O=C(O)C(F)(C1=CC(F)=CC=C1F)F

Tpsa:
37.3

Logp:
2.1412

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0504050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Cl₂FN

Molecular Weight:
224.10

Synonyms:
None

SMILES:
CC(N)(C1=CC(F)=CC(Cl)=C1)C.[H]Cl

Tpsa:
26.02

Logp:
3.0947

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1