CS-0563846

N-(bicyclo[2.2.1]Heptan-2-ylmethyl)-2-methylpropan-2-amine

Manufacturer: ChemScene

CAS Number: 745740-00-5

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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

C₁₂H₂₃N

Molecular Weight

181.32

Synonyms

None

SMILES

CC(C)(C)NCC1CC2CCC1C2

Tpsa

12.03

Logp

2.8107

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ76299
745740-00-5 | ({Bicyclo[2.2.1]heptan-2-yl}methyl)(tert-butyl)amine
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-0563846

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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:
C₁₂H₂₃N

Molecular Weight:
181.32

Synonyms:
None

SMILES:
CC(C)(C)NCC1CC2CCC1C2

Tpsa:
12.03

Logp:
2.8107

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563847

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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:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
ethyl 2-oxo-1-pyrrolidineacetamide

SMILES:
O=C(NCC)CN1C(CCC1)=O

Tpsa:
49.41

Logp:
-0.2551

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563848

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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:
C₉H₉ClN₂O₃

Molecular Weight:
228.63

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CNC(=O)CCl

Tpsa:
72.24

Logp:
1.4498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0563849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂O₅S

Molecular Weight:
338.42

Synonyms:
2-(4-CYCLOPROPANESULFONYL-PHENYL)-3-(TETRAHYDRO-PYRAN-4-YL)-PROPIONIC ACID

SMILES:
C1CC1S(=O)(=O)C2=CC=C(C=C2)C(CC3CCOCC3)C(=O)O

Tpsa:
80.67

Logp:
2.6076

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6