CS-0877454

4-Chloro-2-(3-fluorobenzyl)-6-methyl-1h-pyrrolo[3,4-c]pyridine-1,3(2h)-dione

Manufacturer: ChemScene

CAS Number: 680216-24-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀ClFN₂O₂

Molecular Weight

304.70

Synonyms

None

SMILES

CC1=CC2=C(C(=N1)Cl)C(=O)N(C2=O)CC3=CC(=CC=C3)F

Tpsa

50.27

Logp

2.97872

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-0877454

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClFN₂O₂

Molecular Weight:
304.70

Synonyms:
None

SMILES:
CC1=CC2=C(C(=N1)Cl)C(=O)N(C2=O)CC3=CC(=CC=C3)F

Tpsa:
50.27

Logp:
2.97872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₃N₂O₃PS

Molecular Weight:
378.31

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)C2=CC=C(C=C2)C(F)(F)F)OP(=S)(OC)OC

Tpsa:
53.47

Logp:
4.36692

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0877456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₅Cl₂F₂NOS

Molecular Weight:
320.14

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)F)SC(=O)C2=CC(=C(N=C2)Cl)Cl

Tpsa:
29.96

Logp:
4.5991

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H8ClN3O

Molecular Weight:
221.64

Synonyms:
None

SMILES:
OC1=NC(C2=NC=CC=C2)=NC(CCl)=C1

Tpsa:
58.9

Logp:
1.983

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2