CS-0473213

2-(1-Phenylethyl)-2-azabicyclo[2.2.1]Hept-5-ene-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1219430-18-8

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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

C₁₅H₁₇NO₂

Molecular Weight

243.30

Synonyms

None

SMILES

OC(=O)C1N(C(C)C2=CC=CC=C2)C3CC1C=C3

Tpsa

40.54

Logp

2.4611

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN59471
1219430-18-8 | 2-(1-Phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylic acid
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

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Img

ChemScene

CS-0473213

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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:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
OC(=O)C1N(C(C)C2=CC=CC=C2)C3CC1C=C3

Tpsa:
40.54

Logp:
2.4611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

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