AA91894

1736-70-5 | 3-(Trifluoromethyl)phenylthiourea

Manufacturer: A2B Chem

CAS Number: 1736-70-5

Select a Size

Pack Size SKU Availability Price
250mg AA91894-250mg In Stock ₹ 941.16
1g AA91894-1g In Stock ₹ 1,026.72
5g AA91894-5g In Stock ₹ 1,540.08
25g AA91894-25g In Stock ₹ 4,705.80

AA91894 - 250mg

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Catalog Number

AA91894

Chemical Name

3-(Trifluoromethyl)phenylthiourea

Cas Number

1736-70-5

Molecular Formula

C8H7F3N2S

Molecular Weight

220.2148

Mdl Number

MFCD00041171

Smiles

NC(=S)Nc1cccc(c1)C(F)(F)F

Nsc Number

527802

Complexity

217

Covalently-Bonded Unit Count

1

Heavy Atom Count

14

Hydrogen Bond Acceptor Count

4

Hydrogen Bond Donor Count

2

Rotatable Bond Count

1

Xlogp3

2.9

Other Options

Image Product Name Manufacturer Price Range
AR001ZR6
Thiourea, N-[3-(trifluoromethyl)phenyl]-
Aaron Chemicals LLC ₹ 342.24 - ₹ 14,031.84
CS-0074168
1-(3-(Trifluoromethyl)phenyl)thiourea
ChemScene ₹ 1,711.20 - ₹ 4,705.80

Compare Similar Items

Show Difference

Img

A2B Chem

AA91894

--


Catalog Number:
AA91894

Chemical Name:
3-(Trifluoromethyl)phenylthiourea

Cas Number:
1736-70-5

Molecular Formula:
C8H7F3N2S

Molecular Weight:
220.2148

Mdl Number:
MFCD00041171

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

Nsc Number:
527802

Complexity:
217

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
14

Hydrogen Bond Acceptor Count:
4

Hydrogen Bond Donor Count:
2

Rotatable Bond Count:
1

Xlogp3:
2.9

Img

A2B Chem

AA91895

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O=CCc1ccc(cc1)F

Nsc Number:
__

Complexity:
106

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
1.6

Img

A2B Chem

AA91897

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Catalog Number:
AA91897

Chemical Name:
Benzene, 1,2,3,4,5-pentafluoro-6-(2-propen-1-yl)-

Cas Number:
1736-60-3

Molecular Formula:
C9H5F5

Molecular Weight:
208.128

Mdl Number:
MFCD00000301

Smiles:
C=CCc1c(F)c(F)c(c(c1F)F)F

Nsc Number:
__

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

AA91898

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Catalog Number:
AA91898

Chemical Name:
Benzeneacetaldehyde, α-oxo-4-(trifluoromethyl)-

Cas Number:
1736-56-7

Molecular Formula:
C9H5F3O2

Molecular Weight:
202.13

Mdl Number:
MFCD08705869

Smiles:
O=CC(=O)c1ccc(cc1)C(F)(F)F

Nsc Number:
__

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__