CS-0314314

N-((4-(trifluoromethyl)phenyl)carbamothioyl)benzamide

Manufacturer: ChemScene

CAS Number: 117174-71-7

Select a Size

Pack Size SKU Availability Price
5g CS-0314314-5g In Stock ₹ 13,005.12
25g CS-0314314-25g In Stock ₹ 57,239.64

CS-0314314 - 5g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁F₃N₂OS

Molecular Weight

324.32

Synonyms

1-Benzoyl-3-[4-(trifluoromethyl)phenyl]thiourea, 4-[(Benzoylcarbamothioyl)amino]benzotrifluoride

SMILES

S=C(NC1=CC=C(C(F)(F)F)C=C1)NC(C2=CC=CC=C2)=O

Tpsa

41.13

Logp

3.8322

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-216-0909
eMolecules​ N-{[4-(Trifluoromethyl)phenyl]carbamothioyl}benzamide | 117174-71-7 | MFCD00588815 | 5g
eMolecules​ ₹ 3,815.98
AI10874
117174-71-7 | 1-Benzoyl-3-[4-(trifluoromethyl)phenyl]thiourea
A2B Chem ₹ 6,844.80 - ₹ 55,785.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314314

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₁F₃N₂OS

Molecular Weight:
324.32

Synonyms:
1-Benzoyl-3-[4-(trifluoromethyl)phenyl]thiourea, 4-[(Benzoylcarbamothioyl)amino]benzotrifluoride

SMILES:
S=C(NC1=CC=C(C(F)(F)F)C=C1)NC(C2=CC=CC=C2)=O

Tpsa:
41.13

Logp:
3.8322

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0314315

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
1-[2-(2-Methoxy-phenoxy)-ethyl]-piperazine

SMILES:
COC1=CC=CC=C1OCCN2CCNCC2

Tpsa:
33.73

Logp:
0.9792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0314316

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₅NO₃

Molecular Weight:
293.32

Synonyms:
STK269062

SMILES:
CC1=CC2=C(C=C(C3=CC=C(C=C3)OC)N=C2C=C1)C(=O)O

Tpsa:
59.42

Logp:
3.91702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314317

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
2,6-Dimethyl-quinolin-5-ylamine

SMILES:
CC1=C(C2=C(C=C1)N=C(C)C=C2)N

Tpsa:
38.91

Logp:
2.43384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0