CS-0554883

1-(4-Ethylphenyl)-6-methoxy-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline

Manufacturer: ChemScene

CAS Number: 860789-56-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0554883-250mg In Stock ₹ 1,49,787.00

CS-0554883 - 250mg

₹ 1,49,787.00

In Stock

Quantity

1

Base Price: ₹ 1,49,787.00

GST (18%): ₹ 26,961.66

Total Price: ₹ 1,76,748.66

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₂N₂O

Molecular Weight

318.41

Synonyms

1-(4-ethylphenyl)-6-methoxy-4-methyl-1H,2H,3H-pyrrolo[3,2-c]quinoline

SMILES

CCC1=CC=C(C=C1)N2CCC3=C(N=C4C(=C32)C=CC=C4OC)C

Tpsa

25.36

Logp

4.80842

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-0554883

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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:
C₂₁H₂₂N₂O

Molecular Weight:
318.41

Synonyms:
1-(4-ethylphenyl)-6-methoxy-4-methyl-1H,2H,3H-pyrrolo[3,2-c]quinoline

SMILES:
CCC1=CC=C(C=C1)N2CCC3=C(N=C4C(=C32)C=CC=C4OC)C

Tpsa:
25.36

Logp:
4.80842

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0554885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂N₂O₃

Molecular Weight:
350.41

Synonyms:
None

SMILES:
CC1=C2CCN(C2=C3C=C(C=C(C3=N1)OC)OC)C4=CC=C(C=C4)OC

Tpsa:
43.82

Logp:
4.26322

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0554886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂N₂O₃

Molecular Weight:
350.41

Synonyms:
None

SMILES:
CC1=C2CCN(C2=C3C=C(C=C(C3=N1)OC)OC)C4=CC=CC=C4OC

Tpsa:
43.82

Logp:
4.26322

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0554892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₀ClN₃

Molecular Weight:
361.87

Synonyms:
2-(2-chloropyridin-3-yl)-5,6-dimethyl-1-[(4-methylphenyl)methyl]-1H-1,3-benzodiazole

SMILES:
CC1=CC=C(CN2C(C3=CC=CN=C3Cl)=NC4=CC(C)=C(C)C=C42)C=C1

Tpsa:
30.71

Logp:
5.72526

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3