CS-0220309

[4-(butan-2-yl)phenyl]thiourea

Manufacturer: ChemScene

CAS Number: 565181-84-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0220309-100mg In Stock ₹ 8,042.64
250mg CS-0220309-250mg In Stock ₹ 11,208.36
500mg CS-0220309-500mg In Stock ₹ 21,304.44
1g CS-0220309-1g In Stock ₹ 31,143.84
5g CS-0220309-5g In Stock ₹ 90,265.80

CS-0220309 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂S

Molecular Weight

208.32

Synonyms

None

SMILES

S=C(N)NC1=CC=C(C(CC)C)C=C1

Tpsa

38.05

Logp

2.8556

H Acceptors

1

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV23093
565181-84-2 | [4-(butan-2-yl)phenyl]thiourea
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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-0220309

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂S

Molecular Weight:
208.32

Synonyms:
None

SMILES:
S=C(N)NC1=CC=C(C(CC)C)C=C1

Tpsa:
38.05

Logp:
2.8556

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0220310

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrClNS

Molecular Weight:
316.64

Synonyms:
None

SMILES:
NC1=CC=C(SC2=CC=C(Br)C=C2)C=C1.[H]Cl

Tpsa:
26.02

Logp:
4.6043

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0220311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₃S

Molecular Weight:
317.36

Synonyms:
None

SMILES:
O=C1C(C(C2=CC=C(OC)C(OC)=C2)=CS3)=C3N=C(C)N1N

Tpsa:
79.37

Logp:
2.16442

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0220312

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₇N₅O₃

Molecular Weight:
303.32

Synonyms:
N-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)-2-(N-HYDROXYCARBAMIMIDOYL)-ACETAMIDE

SMILES:
O=C(NC1=C(C)N(C)N(C2=CC=CC=C2)C1=O)CC(N)=NO

Tpsa:
114.64

Logp:
0.55942

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4