CS-0540107

Tert-butyl (8-acetyl-8-azabicyclo[3.2.1]Octan-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2385716-08-3

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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

C₁₄H₂₄N₂O₃

Molecular Weight

268.35

Synonyms

INDEX NAME NOT YET ASSIGNED

SMILES

O=C(OC(C)(C)C)NC1CC2N(C(=O)C)C(CC2)C1

Tpsa

58.64

Logp

2.053

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0540107

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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:
C₁₄H₂₄N₂O₃

Molecular Weight:
268.35

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(OC(C)(C)C)NC1CC2N(C(=O)C)C(CC2)C1

Tpsa:
58.64

Logp:
2.053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
3,9-Diazabicyclo[4.2.1]nonane-9-carboxylic acid, 3-methyl-4-oxo-, 1,1-dimethylethyl ester

SMILES:
O=C(N1C2CN(C)C(CC1CC2)=O)OC(C)(C)C

Tpsa:
49.85

Logp:
1.6166

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0540109

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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:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
1-methylpyrrolo[3,2-c]pyridine

SMILES:
CN1C=CC2=C1C=CN=C2

Tpsa:
17.82

Logp:
1.5733

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0540110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
C1C2=C(C=CC=C2NC1=O)CN.Cl

Tpsa:
55.12

Logp:
1.0617

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1