CS-0544758

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

Manufacturer: ChemScene

CAS Number: 1266696-90-5

Select a Size

Pack Size SKU Availability Price
1g CS-0544758-1g In Stock ₹ 71,955.96

CS-0544758 - 1g

₹ 71,955.96

In Stock

Quantity

1

Base Price: ₹ 71,955.96

GST (18%): ₹ 12,952.073

Total Price: ₹ 84,908.033

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉FN₂

Molecular Weight

188.20

Synonyms

None

SMILES

C1CNC2=C1C=C3C=CC(=CC3=N2)F

Tpsa

24.92

Logp

2.3419

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF83429
1266696-90-5 | 7-Fluoro-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-0544758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂

Molecular Weight:
188.20

Synonyms:
None

SMILES:
C1CNC2=C1C=C3C=CC(=CC3=N2)F

Tpsa:
24.92

Logp:
2.3419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0544759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₄O

Molecular Weight:
260.68

Synonyms:
None

SMILES:
CN1C(=C(C=N1)C#N)NC(=O)C2=CC(=CC=C2)Cl

Tpsa:
70.71

Logp:
2.19748

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0544760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃NO₂

Molecular Weight:
275.30

Synonyms:
2-[(2,3-dihydro-1H-indol-1-yl)methylidene]-2,3-dihydro-1H-indene-1,3-dione

SMILES:
C1CN(C2=CC=CC=C21)C=C3C(=O)C4=CC=CC=C4C3=O

Tpsa:
37.38

Logp:
3.0122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0544761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
1-[(1,3-benzodioxol-5-yloxy)methyl]-1H-pyrazol-4-amine

SMILES:
NC1=CN(COC2=CC=C(OCO3)C3=C2)N=C1

Tpsa:
71.53

Logp:
1.2305

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3