CS-1167729

Methyl 6-benzyl-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1303968-09-3

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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

C₁₆H₁₆N₂O₂

Molecular Weight

268.32

Synonyms

None

SMILES

O=C(OC)C1=CN=C2C(=C1)CN(CC=3C=CC=CC3)C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BA18493
1303968-09-3 | 6-Benzyl-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine-3-carboxylicacidmethylester
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-1167729

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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:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.32

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C2C(=C1)CN(CC=3C=CC=CC3)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrN₂O₃

Molecular Weight:
307.10

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1)C2=CC=C(C(Br)=C2)N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167731

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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:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
N=1C=CC(=CC1OC(C)CC)CN

Tpsa:
48.14

Logp:
1.7176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1167732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=CC1=CC(OC2CC2)=CN=C1CC

Tpsa:
39.19

Logp:
1.9977

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4