CS-0875032

(1s,3r,5s)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol

Manufacturer: ChemScene

CAS Number: 547-61-5

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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

C₁₀H₁₆O

Molecular Weight

152.23

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

1.9695

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG28468
547-61-5 | (-)-TRANS-PINOCARVEOL
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-0875032

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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:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
None

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

Tpsa:
20.23

Logp:
1.9695

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0875033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₅

Molecular Weight:
213.15

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1)N)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
121.53

Logp:
1.0938

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0875034

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₉H₁₄ClNO

Molecular Weight:
187.67

Synonyms:
None

SMILES:
OC1=CC=CC(CC(N)C)=C1.[H]Cl

Tpsa:
46.25

Logp:
1.7037

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0875035

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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:
C₁₆H₂₄N₂OSi

Molecular Weight:
288.46

Synonyms:
None

SMILES:
CCN(CC)C(=O)N1C2=CC=CC=C2C=C1[Si](C)(C)C

Tpsa:
25.24

Logp:
3.4964

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3