CS-0324856

4-Fluoro-3-(1H-pyrrol-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1179681-88-9

Select a Size

Pack Size SKU Availability Price
1g CS-0324856-1g In Stock ₹ 1,22,778.60

CS-0324856 - 1g

₹ 1,22,778.60

In Stock

Quantity

1

Base Price: ₹ 1,22,778.60

GST (18%): ₹ 22,100.148

Total Price: ₹ 1,44,878.748

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈FNO₂

Molecular Weight

205.19

Synonyms

None

SMILES

C1=CN(C=C1)C2=C(C=CC(=C2)C(=O)O)F

Tpsa

42.23

Logp

2.3146

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU99322
1179681-88-9 | 4-fluoro-3-(1H-pyrrol-1-yl)benzoic acid
A2B Chem ₹ 31,400.52 - ₹ 40,897.68

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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-0324856

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₂

Molecular Weight:
205.19

Synonyms:
None

SMILES:
C1=CN(C=C1)C2=C(C=CC(=C2)C(=O)O)F

Tpsa:
42.23

Logp:
2.3146

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0324857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₄S

Molecular Weight:
258.77

Synonyms:
None

SMILES:
CSCCC(C1=NN=C2C=CC=CN21)N.Cl

Tpsa:
56.21

Logp:
1.904

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0324858

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₂N₂O₂

Molecular Weight:
309.94

Synonyms:
4,6-dibromo-2-methyl-5-nitroaniline

SMILES:
CC1=CC(=C(C(=C1N)Br)[N+](=O)[O-])Br

Tpsa:
69.16

Logp:
3.01042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0324859

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₂N₂O₂

Molecular Weight:
309.94

Synonyms:
2-Amino-3,5-dibromo-6-nitrotoluene

SMILES:
CC1=C(C(=CC(=C1[N+](=O)[O-])Br)Br)N

Tpsa:
69.16

Logp:
3.01042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1