CS-0473214

2-Amino-3-(bicyclo[2.2.2]Octan-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1822465-67-7

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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

C₁₁H₁₉NO₂

Molecular Weight

197.27

Synonyms

None

SMILES

OC(=O)C(N)CC12CCC(CC2)CC1

Tpsa

63.32

Logp

1.7588

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN57484
1822465-67-7 | 2-amino-3-(1-bicyclo[2.2.2]octanyl)propanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0473214

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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:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
OC(=O)C(N)CC12CCC(CC2)CC1

Tpsa:
63.32

Logp:
1.7588

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0473215

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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:
C₂₀H₂₅N₃O

Molecular Weight:
323.43

Synonyms:
None

SMILES:
COC1C=C2C(=CC=NC2=CC=1)C(N)C3N4CC(C=C)C(CC4)C3

Tpsa:
51.38

Logp:
3.1396

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0473216

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Purity:
98%

MDL No:
MFCD30180270

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₁N₃O₄

Molecular Weight:
389.49

Synonyms:
3-Azabicyclo[3.3.1]nonane-3-carboxylic acid, 9-amino-7-[[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester

SMILES:
C1=CC=C(C=C1)COC(=O)NC2CC3C(N)C(C2)CN(C(=O)OC(C)(C)C)C3

Tpsa:
93.89

Logp:
2.8856

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0473217

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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:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
Carbamic acid, N-(9-amino-3-oxabicyclo[3.3.1]non-7-yl)-, 1,1-dimethylethyl ester

SMILES:
O=C(NC1CC2C(N)C(COC2)C1)OC(C)(C)C

Tpsa:
73.58

Logp:
1.2634

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1