CS-0563717

N-(2-(2-hydroxyadamantan-2-yl)phenyl)formamide

Manufacturer: ChemScene

CAS Number: 82757-18-4

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

C₁₇H₂₁NO₂

Molecular Weight

271.35

Synonyms

N-[2-(2-hydroxyadamantan-2-yl)phenyl]formamide

SMILES

O=CNC1=CC=CC=C1C2(O)C3CC4CC(C3)CC2C4

Tpsa

49.33

Logp

2.8986

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0562677

--

Img

ChemScene

CS-0559868

--

Img

ChemScene

CS-0575267

--

Img

ChemScene

CS-0569946

--

Img

ChemScene

CS-0575174

--

Img

ChemScene

CS-0566908

--

Img

ChemScene

CS-0561693

--

Img

ChemScene

CS-0579719

--

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-0563717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₂

Molecular Weight:
271.35

Synonyms:
N-[2-(2-hydroxyadamantan-2-yl)phenyl]formamide

SMILES:
O=CNC1=CC=CC=C1C2(O)C3CC4CC(C3)CC2C4

Tpsa:
49.33

Logp:
2.8986

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0563718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₃

Molecular Weight:
229.66

Synonyms:
None

SMILES:
CNC(=O)C1=CC(=C(C(=C1)Cl)OC)OC

Tpsa:
47.56

Logp:
1.7168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Br₂NS₂

Molecular Weight:
313.03

Synonyms:
4,5-Dibromo-3-methylthieno[3,2-d][1,2]thiazole

SMILES:
CC1=NSC2=C1C(Br)=C(Br)S2

Tpsa:
12.89

Logp:
4.19122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0563722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
(S)-2-Benzyl-pentan-1-ol

SMILES:
CCC[C@@H](CC1=CC=CC=C1)CO

Tpsa:
20.23

Logp:
2.6377

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5