CS-0742798

[2-(1-Adamantyloxy)ethyl]methylamine

Manufacturer: ChemScene

CAS Number: 21623-95-0

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Purity

95%

MDL No

MFCD05854323

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO

Molecular Weight

209.33

Synonyms

None

SMILES

CNCCOC12CC3CC(CC(C3)C1)C2

Tpsa

21.26

Logp

2.1912

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ08729
21623-95-0 | [2-(1-Adamantyloxy)ethyl]methylamine
A2B Chem ₹ 55,528.44

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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ChemScene

CS-0742798

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Purity:
95%

MDL No:
MFCD05854323

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO

Molecular Weight:
209.33

Synonyms:
None

SMILES:
CNCCOC12CC3CC(CC(C3)C1)C2

Tpsa:
21.26

Logp:
2.1912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742800

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Purity:
98%

MDL No:
MFCD03768368

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄S

Molecular Weight:
312.38

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)N1CCC(CC1)(C(O)=O)C1=CC=CC=C1

Tpsa:
77.92

Logp:
0.9112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742802

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Purity:
95%

MDL No:
MFCD11844613

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
COC1=CC(N)=C(CCN2CCCC2=O)C=C1OC

Tpsa:
64.79

Logp:
1.4509

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0742803

--


Purity:
98%

MDL No:
MFCD06090872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂N₂O₄

Molecular Weight:
265.05

Synonyms:
None

SMILES:
CCC1=C(Cl)C(=CC(=C1Cl)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
86.28

Logp:
3.3722

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3