CS-1083190

1,5-Dimethyl-3-pivaloyl-3,7-diazabicyclo[3.3.1]nonan-9-one

Manufacturer: ChemScene

CAS Number: 2974173-76-5

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

C₁₄H₂₄N₂O₂

Molecular Weight

252.35

Synonyms

None

SMILES

O=C(N1CC2(C(=O)C(C)(CNC2)C1)C)C(C)(C)C

Tpsa

49.41

Logp

1.0596

H Acceptors

3

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-1083190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₂

Molecular Weight:
252.35

Synonyms:
None

SMILES:
O=C(N1CC2(C(=O)C(C)(CNC2)C1)C)C(C)(C)C

Tpsa:
49.41

Logp:
1.0596

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1083192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅FN₂O₂

Molecular Weight:
274.29

Synonyms:
None

SMILES:
N#CC1=CC=2C=C(C(F)=CC2N1C(=O)OC(C)(C)C)C

Tpsa:
55.02

Logp:
3.7437

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1083194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(OCC)N1CC(C=C)C(C(=O)OC)C1

Tpsa:
55.84

Logp:
1.0499

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1083195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

SMILES:
O=CC1=CN=CC=2C(OC)=CC=CC12

Tpsa:
39.19

Logp:
2.0559

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2