CS-0327307

5-(2-(Methylthio)ethyl)-3-phenyl-2-thioxoimidazolidin-4-one

Manufacturer: ChemScene

CAS Number: 4370-90-5

Select a Size

Pack Size SKU Availability Price
1g CS-0327307-1g In Stock ₹ 9,924.96

CS-0327307 - 1g

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂OS₂

Molecular Weight

266.38

Synonyms

PTH-methionine

SMILES

CSCCC1C(N(C(N1)=S)C2=CC=CC=C2)=O

Tpsa

32.34

Logp

2.0294

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB78672
4370-90-5 | Pth-methionine
A2B Chem ₹ 2,566.80 - ₹ 9,326.04

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-0327307

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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:
C₁₂H₁₄N₂OS₂

Molecular Weight:
266.38

Synonyms:
PTH-methionine

SMILES:
CSCCC1C(N(C(N1)=S)C2=CC=CC=C2)=O

Tpsa:
32.34

Logp:
2.0294

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0327308

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O₄S

Molecular Weight:
274.30

Synonyms:
2-(2,5-Dioxo-hexahydro-imidazo[4,5-d]imidazol-1-yl)-4-methylsulfanyl-butyric acid

SMILES:
CSCCC(N1C2C(NC1=O)NC(N2)=O)C(O)=O

Tpsa:
110.77

Logp:
-0.8171

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0327309

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO₅S

Molecular Weight:
295.40

Synonyms:
4-(2-Cyclohex-1-enyl-ethylamino)-butan-1-ol

SMILES:
C1CC=C(CC1)CCNCCCCO.OS(=O)(=O)O

Tpsa:
106.86

Logp:
1.5862

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0327311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C(NC1=CC(N)=CC=C1C)CN2CCOCC2

Tpsa:
67.59

Logp:
0.84792

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3