CS-0957829

1-Ethyl-3-(4-fluorophenyl)-1H-pyrrole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2060046-20-8

Select a Size

Pack Size SKU Availability Price
1g CS-0957829-1g In Stock ₹ 79,314.12

CS-0957829 - 1g

₹ 79,314.12

In Stock

Quantity

1

Base Price: ₹ 79,314.12

GST (18%): ₹ 14,276.542

Total Price: ₹ 93,590.662

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂FNO

Molecular Weight

217.24

Synonyms

None

SMILES

O=CC1=C(C=CN1CC)C2=CC=C(F)C=C2

Tpsa

22

Logp

3.1266

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0956256

--

Img

ChemScene

CS-0954506

--

Img

ChemScene

CS-0953367

--

Img

ChemScene

CS-0952989

--

Img

ChemScene

CS-0958205

--

Img

ChemScene

CS-0950125

--

Img

ChemScene

CS-0953978

--

Img

ChemScene

CS-0952985

--

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-0957829

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO

Molecular Weight:
217.24

Synonyms:
None

SMILES:
O=CC1=C(C=CN1CC)C2=CC=C(F)C=C2

Tpsa:
22

Logp:
3.1266

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0957830

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
O=C1NN=CC=2C=CC=C(O)C12

Tpsa:
65.98

Logp:
0.6287

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0957831

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂O

Molecular Weight:
194.31

Synonyms:
None

SMILES:
O1CC=CCCC12CCCC(C)(C)C2

Tpsa:
9.23

Logp:
3.692

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0957832

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃

Molecular Weight:
177.18

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)NC=2C=NNC2

Tpsa:
40.71

Logp:
2.2924

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2