CS-0324163

3-Benzyl-1-isopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbothioamide

Manufacturer: ChemScene

CAS Number: 175203-49-3

Select a Size

Pack Size SKU Availability Price
1g CS-0324163-1g In Stock ₹ 7,443.72
5g CS-0324163-5g In Stock ₹ 26,266.92

CS-0324163 - 1g

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇N₃O₂S

Molecular Weight

303.38

Synonyms

None

SMILES

CC(N1C=C(C(N(C1=O)CC2=CC=CC=C2)=O)C(N)=S)C

Tpsa

70.02

Logp

1.2734

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA93801
175203-49-3 | 5-Pyrimidinecarbothioamide, 1,2,3,4-tetrahydro-1-(1-methylethyl)-2,4-dioxo-3-(phenylmethyl)-
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0324163

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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:
C₁₅H₁₇N₃O₂S

Molecular Weight:
303.38

Synonyms:
None

SMILES:
CC(N1C=C(C(N(C1=O)CC2=CC=CC=C2)=O)C(N)=S)C

Tpsa:
70.02

Logp:
1.2734

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0324164

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₂

Molecular Weight:
269.30

Synonyms:
None

SMILES:
CC(C)N1C=C(C#N)C(=O)N(CC2=CC=CC=C2)C1=O

Tpsa:
67.79

Logp:
1.51088

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0324165

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClF₂O

Molecular Weight:
271.49

Synonyms:
2-Bromo-4,6-difluorophenyl 2-chloroethyl ether

SMILES:
C(COC1=C(C=C(C=C1F)F)Br)Cl

Tpsa:
9.23

Logp:
3.3449

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0324166

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClOS₂

Molecular Weight:
260.80

Synonyms:
1-Chloro-6,6-dimethyl-3-(methylthio)-4,5,6,7-tetrahydrobenzo[c]thiophen-4-one

SMILES:
CC1(C)CC2=C(Cl)SC(=C2C(=O)C1)SC

Tpsa:
17.07

Logp:
4.2785

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1