CS-0879892

Ethyl 2-benzyl-5-methyloctahydro-7aH-pyrrolo[3,4-c]pyridine-7a-carboxylate

Manufacturer: ChemScene

CAS Number: 885956-78-5

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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

C₁₈H₂₆N₂O₂

Molecular Weight

302.41

Synonyms

None

SMILES

O=C(OCC)C12CN(CC=3C=CC=CC3)CC2CN(C)CC1

Tpsa

32.78

Logp

2.0034

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO51937
885956-78-5 |
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-0879892

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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:
C₁₈H₂₆N₂O₂

Molecular Weight:
302.41

Synonyms:
None

SMILES:
O=C(OCC)C12CN(CC=3C=CC=CC3)CC2CN(C)CC1

Tpsa:
32.78

Logp:
2.0034

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0879893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₄N₂O₄

Molecular Weight:
392.45

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC=2C=CC=CC2C1CN3C(=O)C=4C=CC=CC4C3=O

Tpsa:
66.92

Logp:
3.8171

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClN₂O

Molecular Weight:
263.52

Synonyms:
None

SMILES:
Cl.O=C1NC2=CC(Br)=CC=C2C1N

Tpsa:
55.12

Logp:
1.8228

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0879895

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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:
C₁₄H₁₉F₃N₂O

Molecular Weight:
288.31

Synonyms:
None

SMILES:
C(N1C[C@@H](C)N[C@@H](C)C1)C2=CC=C(OC(F)(F)F)C=C2

Tpsa:
24.5

Logp:
2.7674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3