CS-0816516

(1S,3R,5R,7S)-3-Hydroxyadamantan-1-yl acetate

Manufacturer: ChemScene

CAS Number: 56137-59-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O₃

Molecular Weight

210.27

Synonyms

None

SMILES

O[C@@]12C[C@]3(OC(C)=O)C[C@H](C2)C[C@H](C1)C3

Tpsa

46.53

Logp

1.6332

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG34160
56137-59-8 | AdaMantane-1,3-diol Monoacetate
A2B Chem --

Related Products

Img

ChemScene

CS-0809600

--

Img

ChemScene

CS-0851830

--

Img

ChemScene

CS-0867018

--

Img

ChemScene

CS-0833325

--

Img

ChemScene

CS-0816756

--

Img

ChemScene

CS-0815106

--

Img

ChemScene

CS-0864356

--

Img

ChemScene

CS-0864596

--

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-0816516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
O[C@@]12C[C@]3(OC(C)=O)C[C@H](C2)C[C@H](C1)C3

Tpsa:
46.53

Logp:
1.6332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0816532

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
COC1=CC=C(CCOC)C=C1

Tpsa:
18.46

Logp:
1.8841

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0816542

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Br₄O₄S

Molecular Weight:
593.91

Synonyms:
None

SMILES:
BrC1=C(OC)C(Br)=CC(S(C2=CC(Br)=C(OC)C(Br)=C2)(=O)=O)=C1

Tpsa:
52.6

Logp:
5.5866

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0816554

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
NC1=CC=C(C(NCCC(OC)=O)=O)C=C1

Tpsa:
81.42

Logp:
0.5617

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4