CS-0472312

((1R,2R)-2-(4-iodophenyl)cyclopropyl)methanol

Manufacturer: ChemScene

CAS Number: 1678527-90-6

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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

C₁₀H₁₁IO

Molecular Weight

274.10

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

2.387

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM55036
1678527-90-6 | ((1R,2R)-2-(4-iodophenyl)cyclopropyl)methanol
A2B Chem --

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-0472312

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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:
C₁₀H₁₁IO

Molecular Weight:
274.10

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.387

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁IO

Molecular Weight:
274.10

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.387

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472314

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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:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)OC[C@@]2(F)[C@H](CO)C2

Tpsa:
46.53

Logp:
1.5639

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0472315

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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:
C₅H₄IN₃

Molecular Weight:
233.01

Synonyms:
None

SMILES:
N#CC1C(I)=NN(C)C=1

Tpsa:
41.61

Logp:
0.89638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0