CS-0545270

7-Methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline

Manufacturer: ChemScene

CAS Number: 927999-31-3

Select a Size

Pack Size SKU Availability Price
1g CS-0545270-1g In Stock ₹ 1,00,105.20

CS-0545270 - 1g

₹ 1,00,105.20

In Stock

Quantity

1

Base Price: ₹ 1,00,105.20

GST (18%): ₹ 18,018.936

Total Price: ₹ 1,18,124.136

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂

Molecular Weight

184.24

Synonyms

7-methyl-1H,2H,3H-pyrrolo[2,3-b]quinoline

SMILES

CC1=CC2=NC3=C(CCN3)C=C2C=C1

Tpsa

24.92

Logp

2.51122

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AO88489
927999-31-3 | 7-methyl-1H,2H,3H-pyrrolo[2,3-b]quinoline
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0545270

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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:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
7-methyl-1H,2H,3H-pyrrolo[2,3-b]quinoline

SMILES:
CC1=CC2=NC3=C(CCN3)C=C2C=C1

Tpsa:
24.92

Logp:
2.51122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0545272

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CN(CC(=O)O)C1=NC=NC2=CC=CC=C21

Tpsa:
66.32

Logp:
1.1506

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0545273

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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:
C₁₈H₁₆N₂O

Molecular Weight:
276.33

Synonyms:
2-NAPHTHYL-N-(4-PYRIDYLMETHYL)ETHANAMIDE

SMILES:
CC(N(C1=CC=C2C=CC=CC2=C1)CC3=CC=NC=C3)=O

Tpsa:
33.2

Logp:
3.7879

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0545274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
C1=CN=CC2=C1N=C(N2)CO

Tpsa:
61.8

Logp:
0.4502

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1