CS-0315518

1-(3-Acetylphenyl)thiourea

Manufacturer: ChemScene

CAS Number: 86801-04-9

Select a Size

Pack Size SKU Availability Price
1g CS-0315518-1g In Stock ₹ 6,245.88
5g CS-0315518-5g In Stock ₹ 24,213.48

CS-0315518 - 1g

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂OS

Molecular Weight

194.25

Synonyms

1-(3-Acetylphenyl)-2-thiourea

SMILES

CC(C1=CC(NC(N)=S)=CC=C1)=O

Tpsa

55.12

Logp

1.5447

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC11174
86801-04-9 | 1-(3-Acetylphenyl)-2-thiourea
A2B Chem ₹ 7,358.16 - ₹ 26,951.40

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

Show Difference

Img

ChemScene

CS-0315518

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂OS

Molecular Weight:
194.25

Synonyms:
1-(3-Acetylphenyl)-2-thiourea

SMILES:
CC(C1=CC(NC(N)=S)=CC=C1)=O

Tpsa:
55.12

Logp:
1.5447

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0315519

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClO₂

Molecular Weight:
176.64

Synonyms:
Methyl 4-chloro-2,2-dimethyl-4-pentenoate

SMILES:
C=C(CC(C)(C)C(=O)OC)Cl

Tpsa:
26.3

Logp:
2.3282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0315520

--


Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
Moxifloxacin Impurity 73

SMILES:
CN1CC2C(C1)C(=O)N(CC3=CC=CC=C3)C2=O

Tpsa:
40.62

Logp:
0.7332

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0315522

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂

Molecular Weight:
152.58

Synonyms:
None

SMILES:
NC1=NC=C(Cl)C=C1C#C

Tpsa:
38.91

Logp:
1.2985

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0