CS-0102495

(1R,4S)-2-Azabicyclo[2.2.1]hept-5-ene

Manufacturer: ChemScene

CAS Number: 1581684-17-4

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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

C₆H₉N

Molecular Weight

95.14

Synonyms

None

SMILES

[H][C@]1(C2)NC[C@]2([H])C=C1

Tpsa

12.03

Logp

0.5343

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO60980
1581684-17-4 | (1R,4S)-2-Azabicyclo[2.2.1]hept-5-ene
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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ChemScene

CS-0102495

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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:
C₆H₉N

Molecular Weight:
95.14

Synonyms:
None

SMILES:
[H][C@]1(C2)NC[C@]2([H])C=C1

Tpsa:
12.03

Logp:
0.5343

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102496

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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:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
O=C(N1[C@@](C2)([H])C=C[C@@]2([H])C1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.1818

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0102497

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Purity:
98%

MDL No:
MFCD00005650

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
DL-5-MTP

SMILES:
NC(CC1=CNC2=C1C=C(OC)C=C2)C(O)=O

Tpsa:
88.34

Logp:
1.1309

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0102498

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Purity:
95%

MDL No:
MFCD16293374

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
(1S,4R)-tert-butyl 2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate

SMILES:
O=C(N1[C@](C2)([H])C=C[C@]2([H])C1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.1818

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0