CS-0212179

1-(3-Fluorophenyl)-2-thiourea

Manufacturer: ChemScene

CAS Number: 458-05-9

Select a Size

Pack Size SKU Availability Price
25g CS-0212179-25g In Stock ₹ 6,844.80
100g CS-0212179-100g In Stock ₹ 25,668.00

CS-0212179 - 25g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

96%

MDL No

MFCD00041167

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇FN₂S

Molecular Weight

170.21

Synonyms

1-(3-Fluorophenyl)Thiourea

SMILES

NC(NC1=CC=CC(F)=C1)=S

Tpsa

38.05

Logp

1.4812

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB56508
458-05-9 | 1-(3-Fluorophenyl)-2-thiourea
A2B Chem ₹ 1,454.52 - ₹ 28,234.80

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-0212179

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Purity:
96%

MDL No:
MFCD00041167

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂S

Molecular Weight:
170.21

Synonyms:
1-(3-Fluorophenyl)Thiourea

SMILES:
NC(NC1=CC=CC(F)=C1)=S

Tpsa:
38.05

Logp:
1.4812

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0212180

--


Purity:
98%

MDL No:
MFCD11855864

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
Methyl2-amino-4-p-tolylthiazole-5-carboxylate

SMILES:
O=C(C1=C(C2=CC=C(C)C=C2)N=C(N)S1)OC

Tpsa:
65.21

Logp:
2.48732

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0212181

--


Purity:
98%

MDL No:
MFCD21333098

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₅

Molecular Weight:
308.33

Synonyms:
tert-butyl 3-((4-nitrophenoxy)methyl)azetidine-1-carboxylate

SMILES:
O=[N+](C1=CC=C(OCC2CN(C(OC(C)(C)C)=O)C2)C=C1)[O-]

Tpsa:
81.91

Logp:
2.8405

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0212182

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Purity:
97%

MDL No:
MFCD18837614

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO₂

Molecular Weight:
245.11

Synonyms:
4-Bromo-2-(2-methoxyethoxy)-1-methylbenzene

SMILES:
COCCOC1=CC(Br)=CC=C1C

Tpsa:
18.46

Logp:
2.78272

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4