CS-0579718

1-(2-Methyl-5-(trifluoromethyl)phenyl)thiourea

Manufacturer: ChemScene

CAS Number: 866049-29-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0579718-100mg In Stock ₹ 74,865.00

CS-0579718 - 100mg

₹ 74,865.00

In Stock

Quantity

1

Base Price: ₹ 74,865.00

GST (18%): ₹ 13,475.70

Total Price: ₹ 88,340.70

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₃N₂S

Molecular Weight

234.24

Synonyms

[2-Methyl-5-(trifluoromethyl)phenyl]thiourea

SMILES

CC1=C(C=C(C=C1)C(F)(F)F)NC(=S)N

Tpsa

38.05

Logp

2.66932

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI84423
866049-29-8 | [2-methyl-5-(trifluoromethyl)phenyl]thiourea
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0579718

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂S

Molecular Weight:
234.24

Synonyms:
[2-Methyl-5-(trifluoromethyl)phenyl]thiourea

SMILES:
CC1=C(C=C(C=C1)C(F)(F)F)NC(=S)N

Tpsa:
38.05

Logp:
2.66932

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0579719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₄

Molecular Weight:
327.37

Synonyms:
ethyl 2-{3-[2-(phenylformamido)ethyl]phenoxy}acetate

SMILES:
CCOC(=O)COC1=CC=CC(=C1)CCNC(=O)C2=CC=CC=C2

Tpsa:
64.63

Logp:
2.601

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0579720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₃S

Molecular Weight:
247.27

Synonyms:
5-[(1-benzofuran-2-yl)methyl]-1,3-thiazolidine-2,4-dione

SMILES:
C1=CC=C2C(=C1)C=C(O2)CC3C(=O)NC(=O)S3

Tpsa:
59.31

Logp:
2.3269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0579722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₃NO₂S

Molecular Weight:
305.32

Synonyms:
None

SMILES:
CC(CN1C(SCC1=O)C2=CC(=CC=C2)C(F)(F)F)O

Tpsa:
40.54

Logp:
2.6602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3