AA92561

1743-86-8 | 2-(Trifluoromethyl)phenyl isothiocyanate

Manufacturer: A2B Chem

CAS Number: 1743-86-8

Select a Size

Pack Size SKU Availability Price
250mg AA92561-250mg In Stock ₹ 1,368.96
1g AA92561-1g In Stock ₹ 1,711.20
5g AA92561-5g In Stock ₹ 4,962.48
10g AA92561-10g In Stock ₹ 8,556.00
25g AA92561-25g In Stock ₹ 13,518.48

AA92561 - 250mg

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Catalog Number

AA92561

Chemical Name

2-(Trifluoromethyl)phenyl isothiocyanate

Cas Number

1743-86-8

Molecular Formula

C8H4F3NS

Molecular Weight

203.1843

Mdl Number

MFCD00039644

Smiles

S=C=Nc1ccccc1C(F)(F)F

Complexity

220

Covalently-Bonded Unit Count

1

Heavy Atom Count

13

Hydrogen Bond Acceptor Count

5

Rotatable Bond Count

1

Xlogp3

4.2

Other Options

Image Product Name Manufacturer Price Range
AR00209P
Benzene, 1-isothiocyanato-2-(trifluoromethyl)-
Aaron Chemicals LLC ₹ 684.48 - ₹ 26,438.04

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Show Difference

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A2B Chem

AA92561

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Catalog Number:
AA92561

Chemical Name:
2-(Trifluoromethyl)phenyl isothiocyanate

Cas Number:
1743-86-8

Molecular Formula:
C8H4F3NS

Molecular Weight:
203.1843

Mdl Number:
MFCD00039644

Smiles:
S=C=Nc1ccccc1C(F)(F)F

Complexity:
220

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
13

Hydrogen Bond Acceptor Count:
5

Rotatable Bond Count:
1

Xlogp3:
4.2

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A2B Chem

AA92562

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Catalog Number:
AA92562

Chemical Name:
Cyclohexene, 4-ethenyl-1,4-dimethyl-

Cas Number:
1743-61-9

Molecular Formula:
C10H16

Molecular Weight:
136.234

Mdl Number:
MFCD28361833

Smiles:
C=CC1(C)CCC(=CC1)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

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A2B Chem

AA92563

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Catalog Number:
AA92563

Chemical Name:
Estra-1,3,5(10)-triene-3,17-diol (17β)-, 17-acetate

Cas Number:
1743-60-8

Molecular Formula:
C20H26O3

Molecular Weight:
314.4186399999999

Mdl Number:
MFCD00056537

Smiles:
CC(=O)O[C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCc2c1ccc(c2)O

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

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A2B Chem

AA92564

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Catalog Number:
AA92564

Chemical Name:
1-Phenylbut-3-yn-1-ol

Cas Number:
1743-36-8

Molecular Formula:
C10H10O

Molecular Weight:
146.1858

Mdl Number:
MFCD00041584

Smiles:
OC(c1ccccc1)CC#C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__