CS-0514255

7-Bromo-4-chloro-2-(2,4-dimethoxybenzyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridin-1-one

Manufacturer: ChemScene

CAS Number: 2628351-85-7

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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

C₁₆H₁₄BrClN₂O₃

Molecular Weight

397.65

Synonyms

None

SMILES

O=C1N(CC2=CC=C(OC)C=C2OC)CC3=C1C(Br)=CN=C3Cl

Tpsa

51.66

Logp

3.6707

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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-0514255

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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:
C₁₆H₁₄BrClN₂O₃

Molecular Weight:
397.65

Synonyms:
None

SMILES:
O=C1N(CC2=CC=C(OC)C=C2OC)CC3=C1C(Br)=CN=C3Cl

Tpsa:
51.66

Logp:
3.6707

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0514256

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
5-methylvanillin

SMILES:
O=CC1=CC(C)=C(O)C(OC)=C1

Tpsa:
46.53

Logp:
1.52172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0514260

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₂D₇N

Molecular Weight:
150.23

Synonyms:
2-Aminonaphthalene-d<sub>7</sub>

SMILES:
[2H]C1=C([2H])C([2H])=C([2H])C2=C([2H])C([2H])=C(N)C([2H])=C12

Tpsa:
26.02

Logp:
2.422

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0514261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O₅

Molecular Weight:
326.73

Synonyms:
None

SMILES:
O=C(N(C1=O)CC2=C1C=C(Cl)N=C2C(OC)=O)OC(C)(C)C

Tpsa:
85.8

Logp:
2.4125

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1