CS-0454849

1,2,3,4,4A,9a-hexahydrobenzofuro[2,3-c]pyridine

Manufacturer: ChemScene

CAS Number: 6783-76-2

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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

C₁₁H₁₃NO

Molecular Weight

175.23

Synonyms

[(E)-2-Phenylvinyl]boronic acid

SMILES

C1=CC=C2C(=C1)C3CCNCC3O2

Tpsa

21.26

Logp

1.5245

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI54849
6783-76-2 | 1,2,3,4,4a,9a-Hexahydrobenzofuro[2,3-c]pyridine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454849

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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:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
[(E)-2-Phenylvinyl]boronic acid

SMILES:
C1=CC=C2C(=C1)C3CCNCC3O2

Tpsa:
21.26

Logp:
1.5245

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0454850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
(R)-tert-Butyl 2-amino-4-methylpentanoate

SMILES:
CC(C)C[C@H](C(=O)OC(C)(C)C)N

Tpsa:
52.32

Logp:
1.7015

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0454851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
N-propan-2-ylglycinamide

SMILES:
CC(NC(CN)=O)C

Tpsa:
55.12

Logp:
-0.5303

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0454852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
Carbamic acid,[3-(ethylamino)-4-pyridinyl]-,1,1-dimethylethyl ester (9CI)

SMILES:
O=C(OC(C)(C)C)NC=1C=CN=CC1NCC

Tpsa:
63.25

Logp:
2.8604

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3