CS-0795520

(+)-trans-Verbenol

Manufacturer: ChemScene

CAS Number: 22339-08-8

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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

C₁₀H₁₆O

Molecular Weight

152.23

Synonyms

None

SMILES

CC1=C[C@H](O)[C@H]2C(C)(C)[C@@H]1C2

Tpsa

20.23

Logp

1.9695

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF33639
22339-08-8 | [1R-(1alpha,2alpha,5alpha)]-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0795520

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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:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
None

SMILES:
CC1=C[C@H](O)[C@H]2C(C)(C)[C@@H]1C2

Tpsa:
20.23

Logp:
1.9695

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0795550

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
None

SMILES:
CC([C@]12[C@](C(C(C2)=O)C)([H])C1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0795775

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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:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C1OCC2=CC(C(N)=O)=CC=C21

Tpsa:
69.39

Logp:
0.4559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0795796

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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:
C₉H₇ClN₄

Molecular Weight:
206.63

Synonyms:
None

SMILES:
NC1=NC=C(Cl)C(C2=CN=CC=C2)=N1

Tpsa:
64.69

Logp:
1.7742

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1