CS-0306665

1-(4-Phenoxyphenyl)thiourea

Manufacturer: ChemScene

CAS Number: 76839-21-9

Select a Size

Pack Size SKU Availability Price
5g CS-0306665-5g In Stock ₹ 1,06,265.52

CS-0306665 - 5g

₹ 1,06,265.52

In Stock

Quantity

1

Base Price: ₹ 1,06,265.52

GST (18%): ₹ 19,127.794

Total Price: ₹ 1,25,393.314

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂OS

Molecular Weight

244.31

Synonyms

4-Phenoxyphenylthiourea

SMILES

NC(NC=1C=CC(=CC1)OC2=CC=CC=C2)=S

Tpsa

47.28

Logp

3.1344

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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

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ChemScene

CS-0306665

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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:
C₁₃H₁₂N₂OS

Molecular Weight:
244.31

Synonyms:
4-Phenoxyphenylthiourea

SMILES:
NC(NC=1C=CC(=CC1)OC2=CC=CC=C2)=S

Tpsa:
47.28

Logp:
3.1344

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0306666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄

Molecular Weight:
200.24

Synonyms:
N-(2-Methylquinolin-8-yl)guanidine

SMILES:
NC(NC1=C2N=C(C)C=CC2=CC=C1)=N

Tpsa:
74.79

Logp:
1.84859

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0306667

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆Cl₂N₂S

Molecular Weight:
221.11

Synonyms:
1-(3,4-Dichlorophenyl)-2-thiourea

SMILES:
NC(NC1=CC(Cl)=C(Cl)C=C1)=S

Tpsa:
38.05

Logp:
2.6489

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0306668

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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:
C₈H₁₀ClN₃

Molecular Weight:
183.64

Synonyms:
None

SMILES:
NC(NC1=CC(Cl)=CC=C1C)=N

Tpsa:
61.9

Logp:
1.95379

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1