CS-1140457

5-(2-Fluorobenzoyl)-1-methyl-1H-pyrrole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2106816-90-2

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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

C₁₃H₁₀FNO₃

Molecular Weight

247.23

Synonyms

None

SMILES

O=C(O)C1=CC=C(C(=O)C=2C=CC=CC2F)N1C

Tpsa

59.3

Logp

2.0934

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL41486
2106816-90-2 | 5-(2-fluorobenzoyl)-1-methyl-1H-pyrrole-2-carboxylic acid
A2B Chem ₹ 47,229.12 - ₹ 1,86,691.92

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

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Img

ChemScene

CS-1140457

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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:
C₁₃H₁₀FNO₃

Molecular Weight:
247.23

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(=O)C=2C=CC=CC2F)N1C

Tpsa:
59.3

Logp:
2.0934

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1140458

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
O=C(NC1CCC(CC(=O)O)CC1)N(C)C

Tpsa:
69.64

Logp:
1.2911

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1140459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C1OC(C(=C1NC(=O)C)C)C

Tpsa:
55.4

Logp:
0.3418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1140460

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O₂

Molecular Weight:
130.15

Synonyms:
None

SMILES:
O[C@H]1C(=O)N(C)N[C@H]1C

Tpsa:
52.57

Logp:
-1.2876

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0