CS-0715219

6-Amino-1-ethyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 15468-21-0

Select a Size

Pack Size SKU Availability Price
5g CS-0715219-5g In Stock ₹ 1,69,751.04

CS-0715219 - 5g

₹ 1,69,751.04

In Stock

Quantity

1

Base Price: ₹ 1,69,751.04

GST (18%): ₹ 30,555.187

Total Price: ₹ 2,00,306.227

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃OS

Molecular Weight

171.22

Synonyms

None

SMILES

CCN1C(N)=CC(=O)NC1=S

Tpsa

63.81

Logp

0.50799

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI95620
15468-21-0 | 6-Amino-1-ethyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
A2B Chem ₹ 29,090.40 - ₹ 64,854.48

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-0715219

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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:
C₆H₉N₃OS

Molecular Weight:
171.22

Synonyms:
None

SMILES:
CCN1C(N)=CC(=O)NC1=S

Tpsa:
63.81

Logp:
0.50799

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0715220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C1[C@]2([H])[C@](CCCC2)([H])C(N1O)=O

Tpsa:
57.61

Logp:
0.5508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0715221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N

Molecular Weight:
137.22

Synonyms:
None

SMILES:
C[C@@H]1N[C@@H](CC=C)CC=C1

Tpsa:
12.03

Logp:
1.8691

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0715222

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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:
C₈H₈F₃NO₃S

Molecular Weight:
255.21

Synonyms:
None

SMILES:
O=S(OCC1=CC(C(F)(F)F)=NC=C1)(C)=O

Tpsa:
56.26

Logp:
1.5766

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3