CS-0968336

1-Isobutyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Manufacturer: ChemScene

CAS Number: 65960-01-2

Select a Size

Pack Size SKU Availability Price
5g CS-0968336-5g In Stock ₹ 1,75,055.76
10g CS-0968336-10g In Stock ₹ 2,55,738.84

CS-0968336 - 5g

₹ 1,75,055.76

In Stock

Quantity

1

Base Price: ₹ 1,75,055.76

GST (18%): ₹ 31,510.037

Total Price: ₹ 2,06,565.797

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₂S

Molecular Weight

200.26

Synonyms

None

SMILES

O=C1NC(=S)N(C(=O)C1)CC(C)C

Tpsa

49.41

Logp

0.2758

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV23349
65960-01-2 | 1-(2-methylpropyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0968336

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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:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
O=C1NC(=S)N(C(=O)C1)CC(C)C

Tpsa:
49.41

Logp:
0.2758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0968337

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O₂S₂

Molecular Weight:
248.71

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=CC=2N=C(Cl)SC2C1

Tpsa:
73.05

Logp:
1.5971

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0968338

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(O)CN1N=C(C=C1N)C(C)(C)C

Tpsa:
81.14

Logp:
0.8474

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0968339

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₃

Molecular Weight:
185.18

Synonyms:
None

SMILES:
O=C1NC(=O)N(C=C1CN)CCO

Tpsa:
101.11

Logp:
-2.0124

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3