CS-0256869

(3,5-Difluorophenyl)thiourea

Manufacturer: ChemScene

CAS Number: 791594-33-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0256869-250mg In Stock ₹ 4,962.48
1g CS-0256869-1g In Stock ₹ 13,946.28

CS-0256869 - 250mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₂N₂S

Molecular Weight

188.20

Synonyms

3,5-DIFLUOROPHENYLTHIOUREA

SMILES

FC1=CC(NC(N)=S)=CC(F)=C1

Tpsa

38.05

Logp

1.6203

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00GQ5V
3,5-Difluorophenylthiourea
Aaron Chemicals LLC ₹ 2,823.48 - ₹ 14,545.20
AH79303
791594-33-7 | 1-(3,5-Difluorophenyl)-2-thiourea
A2B Chem ₹ 5,390.28 - ₹ 26,010.24

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0256869

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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:
C₇H₆F₂N₂S

Molecular Weight:
188.20

Synonyms:
3,5-DIFLUOROPHENYLTHIOUREA

SMILES:
FC1=CC(NC(N)=S)=CC(F)=C1

Tpsa:
38.05

Logp:
1.6203

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0256870

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O=C(OC)C(C)CNC1CC1

Tpsa:
38.33

Logp:
0.5475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0256872

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
OCC1(N)CCC2=C1C=CC=C2

Tpsa:
46.25

Logp:
0.7791

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0256873

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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:
C₉H₈BrN₃

Molecular Weight:
238.08

Synonyms:
None

SMILES:
BrCC1=CN(C2=CC=CC=C2)N=N1

Tpsa:
30.71

Logp:
2.1622

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2