AB56508

458-05-9 | 1-(3-Fluorophenyl)-2-thiourea

Manufacturer: A2B Chem

CAS Number: 458-05-9

Select a Size

Pack Size SKU Availability Price
1g AB56508-1g In Stock ₹ 1,454.52
5g AB56508-5g In Stock ₹ 2,652.36
25g AB56508-25g In Stock ₹ 7,700.40
100g AB56508-100g In Stock ₹ 28,234.80

AB56508 - 1g

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Catalog Number

AB56508

Chemical Name

1-(3-Fluorophenyl)-2-thiourea

Cas Number

458-05-9

Molecular Formula

C7H7FN2S

Molecular Weight

170.2073

Mdl Number

MFCD00041167

Smiles

NC(=S)Nc1cccc(c1)F

Complexity

151

Covalently-Bonded Unit Count

1

Heavy Atom Count

11

Hydrogen Bond Acceptor Count

2

Hydrogen Bond Donor Count

2

Rotatable Bond Count

1

Xlogp3

1.9

Other Options

Image Product Name Manufacturer Price Range
CS-0212179
1-(3-Fluorophenyl)-2-thiourea
ChemScene ₹ 6,844.80 - ₹ 25,668.00

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Show Difference

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A2B Chem

AB56508

--


Catalog Number:
AB56508

Chemical Name:
1-(3-Fluorophenyl)-2-thiourea

Cas Number:
458-05-9

Molecular Formula:
C7H7FN2S

Molecular Weight:
170.2073

Mdl Number:
MFCD00041167

Smiles:
NC(=S)Nc1cccc(c1)F

Complexity:
151

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
11

Hydrogen Bond Acceptor Count:
2

Hydrogen Bond Donor Count:
2

Rotatable Bond Count:
1

Xlogp3:
1.9

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A2B Chem

AB56509

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Catalog Number:
AB56509

Chemical Name:
1-(3-Fluorophenyl)biguanide HCl

Cas Number:
2267-49-4

Molecular Formula:
C8H11ClFN5

Molecular Weight:
231.6578

Mdl Number:
MFCD00203529

Smiles:
NC(=N)NC(=N)Nc1cccc(c1)F.Cl

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

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A2B Chem

AB56510

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Fc1cccc(c1)C(O)C

Complexity:
105

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
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Rotatable Bond Count:
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Xlogp3:
1.9

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A2B Chem

AB56511

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Catalog Number:
AB56511

Chemical Name:
1-(3-Formylphenyl)piperazine

Cas Number:
870703-56-3

Molecular Formula:
C11H14N2O

Molecular Weight:
190.2417

Mdl Number:
MFCD07369775

Smiles:
O=Cc1cccc(c1)N1CCNCC1

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__