CS-0552616

4-(2-Fluorobenzyl)-4H-furo[3,2-b]pyrrole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1043465-80-0

Select a Size

Pack Size SKU Availability Price
1g CS-0552616-1g In Stock ₹ 96,853.92

CS-0552616 - 1g

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀FNO₃

Molecular Weight

259.23

Synonyms

None

SMILES

C1=CC=C(C(=C1)CN2C3=C(C=C2C(=O)O)OC=C3)F

Tpsa

55.37

Logp

3.1199

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO86619
1043465-80-0 | 4-[(2-fluorophenyl)methyl]-4H-furo[3,2-b]pyrrole-5-carboxylic acid
A2B Chem --

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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-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-0552616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNO₃

Molecular Weight:
259.23

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN2C3=C(C=C2C(=O)O)OC=C3)F

Tpsa:
55.37

Logp:
3.1199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CCCCC(=O)N(C)C1=CC=C(C=C1)O

Tpsa:
40.54

Logp:
2.5452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0552619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
C1CN(CC2=C1SC=C2)CCC(=O)O

Tpsa:
40.54

Logp:
1.5809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
N-Methyl-[(1-phenyl-1H-imidazol-2-yl)methyl]amine

SMILES:
CNCC1=NC=CN1C2=CC=CC=C2

Tpsa:
29.85

Logp:
1.5917

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3