CS-0732503

N-Phenyladamantan-1-amine

Manufacturer: ChemScene

CAS Number: 33187-62-1

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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

C₁₆H₂₁N

Molecular Weight

227.34

Synonyms

None

SMILES

C1C2CC3CC1CC(C2)(C3)NC1=CC=CC=C1

Tpsa

12.03

Logp

4.0673

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD48615
33187-62-1 | N-Phenyladamantan-1-amine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0732503

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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:
C₁₆H₂₁N

Molecular Weight:
227.34

Synonyms:
None

SMILES:
C1C2CC3CC1CC(C2)(C3)NC1=CC=CC=C1

Tpsa:
12.03

Logp:
4.0673

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0732505

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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:
C₂₂H₂₆N₂O₅

Molecular Weight:
398.45

Synonyms:
None

SMILES:
COC(=O)[C@@H]1CN(CC2=CC=C(OC)C=C2)C[C@@H]1NC(=O)OCC1=CC=CC=C1

Tpsa:
77.1

Logp:
2.595

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0732506

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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:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
COC(=O)CC[C@@H](NC(=O)C1=CC=CC=C1)C(=O)OC

Tpsa:
81.7

Logp:
0.9112

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0732507

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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:
C₂₀H₂₉BN₂O₄

Molecular Weight:
372.27

Synonyms:
None

SMILES:
CCC1=NN(C(=O)OC(C)(C)C)C2=CC=C(C=C12)B1OC(C)(C)C(C)(C)O1

Tpsa:
62.58

Logp:
3.6811

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2