AA66166

14779-25-0 | (2E)-3-(5-Methyl-2-furyl)acrylic acid

Manufacturer: A2B Chem

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CatalogNumber

AA66166

ChemicalName

(2E)-3-(5-Methyl-2-furyl)acrylic acid

CasNumber

14779-25-0

MolecularFormula

C8H8O3

MolecularWeight

152.1473

MdlNumber

MFCD00186942

Smiles

Cc1ccc(o1)C=CC(=O)O

Complexity

174

Covalently-bondedUnitCount

1

DefinedBondStereocenterCount

1

HeavyAtomCount

11

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

RotatableBondCount

2

Xlogp3

1.4

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A2B Chem

AA66166

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CatalogNumber:
AA66166

ChemicalName:
(2E)-3-(5-Methyl-2-furyl)acrylic acid

CasNumber:
14779-25-0

MolecularFormula:
C8H8O3

MolecularWeight:
152.1473

MdlNumber:
MFCD00186942

Smiles:
Cc1ccc(o1)C=CC(=O)O

Complexity:
174

Covalently-bondedUnitCount:
1

DefinedBondStereocenterCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
1.4

Img

A2B Chem

AA66167

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CatalogNumber:
AA66167

ChemicalName:
7-Methylbenzo[d]thiazol-2-amine

CasNumber:
14779-18-1

MolecularFormula:
C8H8N2S

MolecularWeight:
164.2275

MdlNumber:
MFCD18813153

Smiles:
Nc1nc2c(s1)c(C)ccc2

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedBondStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AA66168

--


CatalogNumber:
AA66168

ChemicalName:
2-Amino-5-methylbenzothiazole

CasNumber:
14779-17-0

MolecularFormula:
C8H8N2S

MolecularWeight:
164.22752000000003

MdlNumber:
MFCD00205354

Smiles:
Cc1ccc2c(c1)nc(s2)N

Complexity:
151

Covalently-bondedUnitCount:
1

DefinedBondStereocenterCount:
__

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
__

Xlogp3:
2.4

Img

A2B Chem

AA66169

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Cn1c(=N)sc2c1cccc2

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedBondStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__