CS-0072464

N-[4-(Difluoromethoxy)phenyl]thiourea

Manufacturer: ChemScene

CAS Number: 380441-42-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0072464-250mg In Stock ₹ 6,074.76
1g CS-0072464-1g In Stock ₹ 15,828.60
5g CS-0072464-5g In Stock ₹ 46,715.76

CS-0072464 - 250mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

97%

MDL No

MFCD03476753

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₂N₂OS

Molecular Weight

218.22

Synonyms

None

SMILES

S=C(N)NC(C=C1)=CC=C1OC(F)F

Tpsa

47.28

Logp

1.9435

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV79909
380441-42-9 | 1-(4-(Difluoromethoxy)phenyl)thiourea
A2B Chem ₹ 5,818.08 - ₹ 46,459.08

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-0072464

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Purity:
97%

MDL No:
MFCD03476753

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂N₂OS

Molecular Weight:
218.22

Synonyms:
None

SMILES:
S=C(N)NC(C=C1)=CC=C1OC(F)F

Tpsa:
47.28

Logp:
1.9435

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0072465

--


Purity:
97%

MDL No:
MFCD02725409

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃N₅

Molecular Weight:
217.15

Synonyms:
5-Methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

SMILES:
NC1=CC(C)=NC2=NC(C(F)(F)F)=NN21

Tpsa:
69.1

Logp:
1.03372

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0072466

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Purity:
97%

MDL No:
MFCD06751841

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
2-(2-Methyl-allyloxy)-benzaldehyde

SMILES:
O=CC1=CC=CC=C1OCC(C)=C

Tpsa:
26.3

Logp:
2.454

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0072467

--


Purity:
97%

MDL No:
MFCD06007649

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
5-(4-Bromphenyl)hydantoin

SMILES:
O=C1NC(NC1C2=CC=C(Br)C=C2)=O

Tpsa:
58.2

Logp:
1.3296

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1