CS-0466251

1-(Perfluorophenyl)thiourea

Manufacturer: ChemScene

CAS Number: 715-60-6

Select a Size

Pack Size SKU Availability Price
5g CS-0466251-5g In Stock ₹ 1,52,553.48

CS-0466251 - 5g

₹ 1,52,553.48

In Stock

Quantity

1

Base Price: ₹ 1,52,553.48

GST (18%): ₹ 27,459.626

Total Price: ₹ 1,80,013.106

Purity

98%

MDL No

MFCD00041149

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃F₅N₂S

Molecular Weight

242.17

Synonyms

1-Pentafluorophenyl-2-thiourea

SMILES

FC1=C(F)C(NC(N)=S)=C(F)C(F)=C1F

Tpsa

38.05

Logp

2.0376

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH13257
715-60-6 | 1-Pentafluorophenyl-2-thiourea
A2B Chem ₹ 2,737.92 - ₹ 5,732.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0466251

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Purity:
98%

MDL No:
MFCD00041149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₅N₂S

Molecular Weight:
242.17

Synonyms:
1-Pentafluorophenyl-2-thiourea

SMILES:
FC1=C(F)C(NC(N)=S)=C(F)C(F)=C1F

Tpsa:
38.05

Logp:
2.0376

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0466252

--


Purity:
98%

MDL No:
MFCD18889431

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
1-cyclopentyl-iMidazole

SMILES:
C1CCC(C1)N2C=CN=C2

Tpsa:
17.82

Logp:
1.9982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0466253

--


Purity:
98%

MDL No:
MFCD16657350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
2-Pyrimidinecarboxylicacid,5-propyl-(9CI)

SMILES:
CCCC1=CN=C(C(=O)O)N=C1

Tpsa:
63.08

Logp:
1.1273

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0466254

--


Purity:
98%

MDL No:
MFCD24499246

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
5,5-Dimethyloxolane-2-carboxylic acid

SMILES:
CC1(C)CCC(C(=O)O)O1

Tpsa:
46.53

Logp:
1.0286

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1