CS-0503919

((1R,2R)-2-(o-tolyl)cyclopropyl)methanol

Manufacturer: ChemScene

CAS Number: 1391636-49-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O

Molecular Weight

162.23

Synonyms

Cyclopropanemethanol, 2-(2-methylphenyl)-, (1R,2R)-

SMILES

OC[C@H]1[C@H](C2=CC=CC=C2C)C1

Tpsa

20.23

Logp

2.09082

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF97967
1391636-49-9 | (trans-2-(o-tolyl)cyclopropyl)methanol
A2B Chem ₹ 10,096.08 - ₹ 14,202.96

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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-0503919

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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:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
Cyclopropanemethanol, 2-(2-methylphenyl)-, (1R,2R)-

SMILES:
OC[C@H]1[C@H](C2=CC=CC=C2C)C1

Tpsa:
20.23

Logp:
2.09082

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
cis-2-(4-bromophenyl)cyclopropane-1-carboxylic acid

SMILES:
O=C([C@H]1[C@@H](C2=CC=C(Br)C=C2)C1)O

Tpsa:
37.3

Logp:
2.6372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₃

Molecular Weight:
284.35

Synonyms:
methyl 2-[4-(benzyloxy)phenyl]-2-methylpropanoate

SMILES:
CC(C)(C1=CC=C(OCC2=CC=CC=C2)C=C1)C(OC)=O

Tpsa:
35.53

Logp:
3.7162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0503922

--


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:
None

SMILES:
OCC1C(C2=CC=C(OC)C=C2)C1

Tpsa:
29.46

Logp:
1.791

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3