CS-0888336

Phenylmethyl 5-oxo-2-azabicyclo[4.1.0]heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2891598-99-3

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

Purity

69.8%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₃

Molecular Weight

245.27

Synonyms

None

SMILES

O=C(N1CCC(C2CC12)=O)OCC3=CC=CC=C3

Tpsa

46.61

Logp

1.9865

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0882185

--

Img

ChemScene

CS-0891508

--

Img

ChemScene

CS-0881432

--

Img

ChemScene

CS-0883609

--

Img

ChemScene

CS-0880585

--

Img

ChemScene

CS-0890503

--

Img

ChemScene

CS-0882188

--

Img

ChemScene

CS-0890505

--

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-0888336

--


Purity:
69.8%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
O=C(N1CCC(C2CC12)=O)OCC3=CC=CC=C3

Tpsa:
46.61

Logp:
1.9865

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0888337

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO

Molecular Weight:
145.16

Synonyms:
None

SMILES:
O=C(C1=CC(N)=CC=C1)C#C

Tpsa:
43.09

Logp:
1.0847

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0888341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₇N₇O₃

Molecular Weight:
519.64

Synonyms:
None

SMILES:
O=C1N([C@@H]2CC[C@@H](CC2)NC(CC)=O)C3=NC(NC4=C(C=C(N5CCNCC5)C=C4)OC)=NC=C3C(C)=C1

Tpsa:
113.41

Logp:
3.27162

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0888342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
O=C1NCCC2=CN=C(C=C12)Br

Tpsa:
41.99

Logp:
1.13

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0