AI49751

399-68-8 | 4-Fluoroindole-2-carboxylic acid

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AI49751

ChemicalName

4-Fluoroindole-2-carboxylic acid

CasNumber

399-68-8

MolecularFormula

C9H6FNO2

MolecularWeight

179.1478

MdlNumber

MFCD02664471

Smiles

OC(=O)c1cc2c([nH]1)cccc2F

Complexity

222

Covalently-bondedUnitCount

1

HeavyAtomCount

13

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

2

RotatableBondCount

1

Xlogp3

2.4

Related Products

Img

A2B Chem

AI49437

--

Img

A2B Chem

AC50593

--

Img

A2B Chem

AI49441

--

Img

A2B Chem

AI49435

--

Img

A2B Chem

AC92595

--

Img

A2B Chem

AI49320

--

Img

A2B Chem

AC74328

--

Img

A2B Chem

AI47834

--

Compare Similar Items

Show Difference

Img

A2B Chem

AI49751

--


CatalogNumber:
AI49751

ChemicalName:
4-Fluoroindole-2-carboxylic acid

CasNumber:
399-68-8

MolecularFormula:
C9H6FNO2

MolecularWeight:
179.1478

MdlNumber:
MFCD02664471

Smiles:
OC(=O)c1cc2c([nH]1)cccc2F

Complexity:
222

Covalently-bondedUnitCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
1

Xlogp3:
2.4

Img

A2B Chem

AI49752

--


CatalogNumber:
AI49752

ChemicalName:
5-Fluoro-2-methylindole

CasNumber:
399-72-4

MolecularFormula:
C9H8FN

MolecularWeight:
149.16492320000003

MdlNumber:
MFCD02093649

Smiles:
Fc1ccc2c(c1)cc([nH]2)C

Complexity:
149

Covalently-bondedUnitCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
1

HydrogenBondDonorCount:
1

RotatableBondCount:
__

Xlogp3:
2.1

Img

A2B Chem

AI49753

--


CatalogNumber:
AI49753

ChemicalName:
3-Fluoro-4-methylpyridine

CasNumber:
399-88-2

MolecularFormula:
C6H6FN

MolecularWeight:
111.11694320000001

MdlNumber:
MFCD04114226

Smiles:
Cc1ccncc1F

Complexity:
74.9

Covalently-bondedUnitCount:
1

HeavyAtomCount:
8

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
1.3

Img

A2B Chem

AI49754

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCOC(=O)C(C(F)(F)F)F

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__