CS-1087311

4-Amino-2-methyl-2-azabicyclo[2.2.1]heptan-3-one

Manufacturer: ChemScene

CAS Number: 3033283-35-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O

Molecular Weight

140.18

Synonyms

None

SMILES

O=C1N(C)C2CCC1(N)C2

Tpsa

46.33

Logp

-0.2916

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1087311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
O=C1N(C)C2CCC1(N)C2

Tpsa:
46.33

Logp:
-0.2916

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1087313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₃O

Molecular Weight:
242.07

Synonyms:
None

SMILES:
O=C1N=CNN2C1=C(Br)C(=C2C)C

Tpsa:
50.16

Logp:
1.40194

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1087315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₆

Molecular Weight:
319.31

Synonyms:
None

SMILES:
O=C(O)C12CN(C(=O)OCC=3C=CC=CC3)CC(C(=O)O)(C1)C2

Tpsa:
104.14

Logp:
1.5746

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1087317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₃O

Molecular Weight:
242.07

Synonyms:
None

SMILES:
BrC1=CN=C(OC)C=2N=CN(C12)C

Tpsa:
39.94

Logp:
1.7394

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1