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CS-0006821

6-Amino-5-(2,2-diethoxyethyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 7400-05-7

Select a Size

Pack Size	SKU	Availability	Price
250mg	CS-0006821-250mg	In Stock	₹ 4,278.00
1g	CS-0006821-1g	In Stock	₹ 8,556.00
5g	CS-0006821-5g	In Stock	₹ 29,946.00
10g	CS-0006821-10g	In Stock	₹ 59,806.44

CS-0006821 - 250mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD02094192

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N₃O₃S

Molecular Weight

259.33

Synonyms

6-Amino-5(2,2-diethoxyethyl)-4-hydroxy-2-mercaptopyrimidine

SMILES

O=C(C(CC(OCC)OCC)=C(N)N1)NC1=S

Tpsa

93.13

Logp

0.95629

H Acceptors

5

H Donors

3

Rotatable Bonds

6

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules 6-Amino-5-(2,2-diethoxyethyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one \| 7400-05-7 \| \| 1g	eMolecules	₹ 17,506.43
	eMolecules AstaTech / 6-AMINO-5-(22-DIETHOXYETHYL)-2-MERCAPTOPYRIMIDIN-4-OL / 1g / 392628356 / AB2613 / 95.000 / 7400-05-7 / MFCD02094192 / 259.320 / C10H17N3O3S	eMolecules	₹ 13,853.88
	Chemscene AbaChemscene,6-Amino-5-(2,2-diethoxyet,7400-05-7,Formula:C10H17N3O3S,M. Wt. 259.33,>98%	Chemscene	₹ 8,556.00
	7400-05-7 \| 6-Amino-5(2,2-diethoxyethyl)-4-hydroxy-2-mercaptopyrimidine	A2B Chem	₹ 2,994.60 - ₹ 41,924.40

SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

MFCD02094192

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₇N₃O₃S

Molecular Weight:

259.33

Synonyms:

6-Amino-5(2,2-diethoxyethyl)-4-hydroxy-2-mercaptopyrimidine

SMILES:

O=C(C(CC(OCC)OCC)=C(N)N1)NC1=S

Tpsa:

93.13

Logp:

0.95629

H Acceptors:

5

H Donors:

3

Rotatable Bonds:

6

ChemScene

--

Purity:

95%

MDL No:

MFCD18205833

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₀H₂₇NO₄S

Molecular Weight:

377.50

Synonyms:

N-Benzyl-3-hydroxy-4-Methyl-piperidiniuM Toluene-4-sulfonate

SMILES:

CC1CCN(CC2=CC=CC=C2)CC1O.CC3=CC=C(S(=O)(O)=O)C=C3

Tpsa:

77.84

Logp:

3.13102

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₂₂N₂

Molecular Weight:

218.34

Synonyms:

None

SMILES:

C[C@H]1[C@@H](NC)CN(CC2=CC=CC=C2)CC1

Tpsa:

15.27

Logp:

2.1164

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₇BrN₂

Molecular Weight:

293.20

Synonyms:

None

SMILES:

CC1=CC=[N+](CC2=CC=CC=C2)C=C1NC.[Br-]

Tpsa:

15.91

Logp:

-0.62348

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

3