CS-0313823

1-(2-Fluorophenyl)-1H-pyrrole

Manufacturer: ChemScene

CAS Number: 89096-77-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0313823-250mg In Stock ₹ 78,201.84

CS-0313823 - 250mg

₹ 78,201.84

In Stock

Quantity

1

Base Price: ₹ 78,201.84

GST (18%): ₹ 14,076.331

Total Price: ₹ 92,278.171

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FN

Molecular Weight

161.18

Synonyms

1-(2-Fluorophenyl)pyrrole

SMILES

C1=CC=C(C(=C1)F)N2C=CC=C2

Tpsa

4.93

Logp

2.6164

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD82162
89096-77-5 | 1H-Pyrrole, 1-(2-fluorophenyl)-
A2B Chem ₹ 17,026.44 - ₹ 79,143.00

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0313823

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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:
C₁₀H₈FN

Molecular Weight:
161.18

Synonyms:
1-(2-Fluorophenyl)pyrrole

SMILES:
C1=CC=C(C(=C1)F)N2C=CC=C2

Tpsa:
4.93

Logp:
2.6164

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0313824

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₄

Molecular Weight:
235.20

Synonyms:
6-Amino-1-(2-furylmethyl)-4-hydroxy-2-oxo-1,2-dihydropyrimidine-5-carbaldehyde

SMILES:
O=CC=1C(NC(=O)N(C1N)CC2=CC=CO2)=O

Tpsa:
111.09

Logp:
-0.4274

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0313826

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CC(C)(C)C(C1=CC2=CC=CC=C2N=C1N)=O

Tpsa:
55.98

Logp:
3.0458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0313827

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
methyl (4,6,8-trimethyl-2-oxoquinolin-1(2H)-yl)acetate

SMILES:
CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)OC)C)C

Tpsa:
48.3

Logp:
2.09976

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2