CS-0683428

rel-(1r,2r)-2-Iodocyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 10039-14-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁IO

Molecular Weight

226.06

Synonyms

None

SMILES

C1CC[C@H]([C@@H](C1)O)I

Tpsa

20.23

Logp

1.7249

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR008XWU
trans-2-Iodocyclohexanol, Mixture of isoMers
Aaron Chemicals LLC --
AE16098
10039-14-2 | trans-2-Iodocyclohexanol, Mixture of isoMers
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

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Img

ChemScene

CS-0683428

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁IO

Molecular Weight:
226.06

Synonyms:
None

SMILES:
C1CC[C@H]([C@@H](C1)O)I

Tpsa:
20.23

Logp:
1.7249

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0683429

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
CN(CC(=O)OC)C(=O)OCC1=CC=CC=C1

Tpsa:
55.84

Logp:
1.428

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0683430

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NOS₂

Molecular Weight:
263.38

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)/C=C/2\C(=O)NC(=S)S2

Tpsa:
29.1

Logp:
3.2988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0683431

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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:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
COC1=NC2=C(C(=CN=C2C=C1)OC)Br

Tpsa:
44.24

Logp:
2.4095

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2