CS-0237469

(2,4,5-Trifluorophenyl)thiourea

Manufacturer: ChemScene

CAS Number: 1340519-84-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0237469-50mg In Stock ₹ 10,181.64
100mg CS-0237469-100mg In Stock ₹ 15,058.56
250mg CS-0237469-250mg In Stock ₹ 21,646.68
500mg CS-0237469-500mg In Stock ₹ 40,213.20

CS-0237469 - 50mg

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅F₃N₂S

Molecular Weight

206.19

Synonyms

None

SMILES

S=C(N)NC1=CC(F)=C(F)C=C1F

Tpsa

38.05

Logp

1.7594

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW12123
1340519-84-7 | (2,4,5-trifluorophenyl)thiourea
A2B Chem ₹ 28,234.80 - ₹ 70,672.56

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

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Img

ChemScene

CS-0237469

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂S

Molecular Weight:
206.19

Synonyms:
None

SMILES:
S=C(N)NC1=CC(F)=C(F)C=C1F

Tpsa:
38.05

Logp:
1.7594

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0237470

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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:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
NCCCC1=CC=NC2=CC=CC=C12

Tpsa:
38.91

Logp:
2.1261

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0237471

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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:
C₁₅H₉ClO

Molecular Weight:
240.68

Synonyms:
N,N-diethyl-3-(2-phenoxyphenoxy)-1-propanamine hydrochloride

SMILES:
C1=CC2=C(C=O)C3=CC=CC=C3C(=C2C=C1)Cl

Tpsa:
17.07

Logp:
4.4589

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0237472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₄S₂

Molecular Weight:
336.39

Synonyms:
Disulfide, bis(4-methyl-2-nitrophenyl)

SMILES:
CC1=CC(=C(C=C1)SSC2=C(C=C(C)C=C2)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
86.28

Logp:
4.91924

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5