CS-0323929

1H-pyrrolo[3,2-h]quinoline

Manufacturer: ChemScene

CAS Number: 233-88-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0323929-100mg In Stock ₹ 1,00,190.76

CS-0323929 - 100mg

₹ 1,00,190.76

In Stock

Quantity

1

Base Price: ₹ 1,00,190.76

GST (18%): ₹ 18,034.337

Total Price: ₹ 1,18,225.097

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂

Molecular Weight

168.19

Synonyms

pyrrolo[3,2-h]quinoline

SMILES

C1=CC2=C(C3=C(C=C2)C=CN3)N=C1

Tpsa

28.68

Logp

2.7161

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB22687
233-88-5 | 1H-Pyrrolo[3,2-h]quinoline
A2B Chem ₹ 1,70,349.96

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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+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0323929

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂

Molecular Weight:
168.19

Synonyms:
pyrrolo[3,2-h]quinoline

SMILES:
C1=CC2=C(C3=C(C=C2)C=CN3)N=C1

Tpsa:
28.68

Logp:
2.7161

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0323930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
1-(3-Chlorophenyl)-2-(isopropylamino)ethanol

SMILES:
CC(C)NCC(C1=CC(=CC=C1)Cl)O

Tpsa:
32.26

Logp:
2.3714

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0323931

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃OS

Molecular Weight:
249.33

Synonyms:
None

SMILES:
CCN1C(=NN=C1S)C2=CC=CC=C2OCC

Tpsa:
39.94

Logp:
2.6524

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0323932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
5-p-Tolyl-1,2,4-oxadiazol-3-amine

SMILES:
NC1=NOC(C2=CC=C(C)C=C2)=N1

Tpsa:
64.94

Logp:
1.62722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1