CS-1067573

(1R,3R,4S)-3-Hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

Manufacturer: ChemScene

CAS Number: 28357-11-1

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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

C₁₀H₁₆O₂

Molecular Weight

168.23

Synonyms

None

SMILES

C[C@@]12C(C)(C)[C@@]([C@@H](O)C1=O)(CC2)[H]

Tpsa

37.3

Logp

1.3725

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO70943
28357-11-1 | 3-BICYCLO(2.2.1)HEPTAN-2-ONE, 3-HYDROXY-1,7,7-TRIMETHYL-, (1R,3R,4S)-
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-1067573

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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:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
None

SMILES:
C[C@@]12C(C)(C)[C@@]([C@@H](O)C1=O)(CC2)[H]

Tpsa:
37.3

Logp:
1.3725

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1067574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
C(OC)(=O)[C@@H]1N=C(OC)CC1

Tpsa:
47.89

Logp:
0.3667

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1067575

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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:
C₁₈H₁₅NO

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=C(C1=CC=CC(=C1)C)CC2=NC=3C=CC=CC3C=C2

Tpsa:
29.96

Logp:
3.96862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1067576

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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:
C₉H₁₂N₂O₆

Molecular Weight:
244.20

Synonyms:
None

SMILES:
C(C(OC)=O)(N(=O)=O)=C1N[C@@H](C(OC)=O)CC1

Tpsa:
107.77

Logp:
-0.4273

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3