CS-0367010

5-(Sec-butyl)-3-phenyl-2-thioxoimidazolidin-4-one

Manufacturer: ChemScene

CAS Number: 5066-94-4

Select a Size

Pack Size SKU Availability Price
1g CS-0367010-1g In Stock ₹ 81,966.48
5g CS-0367010-5g In Stock ₹ 3,12,037.32

CS-0367010 - 1g

₹ 81,966.48

In Stock

Quantity

1

Base Price: ₹ 81,966.48

GST (18%): ₹ 14,753.966

Total Price: ₹ 96,720.446

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂OS

Molecular Weight

248.34

Synonyms

PTH-isoleucine (contains PTH-alloisoleucine)

SMILES

CCC(C1C(N(C(N1)=S)C2=CC=CC=C2)=O)C

Tpsa

32.34

Logp

2.3224

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB78667
5066-94-4 | Pth-dl-isoleucine
A2B Chem ₹ 1,796.76 - ₹ 21,304.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0367010

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂OS

Molecular Weight:
248.34

Synonyms:
PTH-isoleucine (contains PTH-alloisoleucine)

SMILES:
CCC(C1C(N(C(N1)=S)C2=CC=CC=C2)=O)C

Tpsa:
32.34

Logp:
2.3224

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367011

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₁F₃O₃

Molecular Weight:
200.16

Synonyms:
trifluoroacetylpyruvate d'ethyle

SMILES:
O=C(OCC)CCC(O)C(F)(F)F

Tpsa:
46.53

Logp:
1.2529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0367012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
CC1(C)COC(C2=CC=CC=C2[N+](=O)[O-])OC1

Tpsa:
61.6

Logp:
2.6664

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0367013

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClO₃

Molecular Weight:
278.73

Synonyms:
5,5-Dimethyl-3-oxo-1-cyclohexenyl 4-chlorobenzenecarboxylate

SMILES:
O=C(C1=CC=C(Cl)C=C1)OC2=CC(CC(C)(C)C2)=O

Tpsa:
43.37

Logp:
3.7698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2