CS-0127323

6-(3,4-Dihydro-2h-pyrrol-5-yl)quinoline

Manufacturer: ChemScene

CAS Number: 847248-44-6

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Purity

98%

MDL No

MFCD09749696

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂

Molecular Weight

196.25

Synonyms

6-(4,5-DIHYDRO-3H-PYRROL-2-YL)-QUINOLINE

SMILES

C12=CC(C3=NCCC3)=CC=C1N=CC=C2

Tpsa

25.25

Logp

2.8177

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC23093
847248-44-6 | Quinoline,6-(3,4-dihydro-2H-pyrrol-5-yl)-
A2B Chem ₹ 95,228.28 - ₹ 6,81,399.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0127323

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Purity:
98%

MDL No:
MFCD09749696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂

Molecular Weight:
196.25

Synonyms:
6-(4,5-DIHYDRO-3H-PYRROL-2-YL)-QUINOLINE

SMILES:
C12=CC(C3=NCCC3)=CC=C1N=CC=C2

Tpsa:
25.25

Logp:
2.8177

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0127324

--


Purity:
98%

MDL No:
MFCD09749697

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
5-(2-METHOXY-PHENYL)-3,4-DIHYDRO-2H-PYRROLE

SMILES:
COC1=CC=CC=C1C2=NCCC2

Tpsa:
21.59

Logp:
2.2781

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0127325

--


Purity:
98%

MDL No:
MFCD09749698

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂

Molecular Weight:
180.29

Synonyms:
7-Piperidin-3-yl-3,4,5,6-tetrahydro-2H-azepine

SMILES:
C1(C2CNCCC2)=NCCCCC1

Tpsa:
24.39

Logp:
2.001

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0127326

--


Purity:
98%

MDL No:
MFCD09832499

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(N1CCCNC2=CC=CC=C21)OC(C)(C)C

Tpsa:
41.57

Logp:
3.2437

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0