CS-0547626

2-Amino-6-mercaptopyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 6973-81-5

Select a Size

Pack Size SKU Availability Price
5g CS-0547626-5g In Stock ₹ 2,50,179.00

CS-0547626 - 5g

₹ 2,50,179.00

In Stock

Quantity

1

Base Price: ₹ 2,50,179.00

GST (18%): ₹ 45,032.22

Total Price: ₹ 2,95,211.22

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅N₃OS

Molecular Weight

143.17

Synonyms

2-Amino-6-sulfanylpyrimidin-4(3h)-one

SMILES

O=C1N=C(N)NC(S)=C1

Tpsa

71.77

Logp

-0.3592

H Acceptors

4

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC90136
6973-81-5 | 4(3H)-Pyrimidinone,2-amino-6-mercapto-
A2B Chem ₹ 15,308.00

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-0547626

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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:
C₄H₅N₃OS

Molecular Weight:
143.17

Synonyms:
2-Amino-6-sulfanylpyrimidin-4(3h)-one

SMILES:
O=C1N=C(N)NC(S)=C1

Tpsa:
71.77

Logp:
-0.3592

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0547627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
C1C[C@H](C(=O)N(C1)CC2=CC=CC=C2)O

Tpsa:
40.54

Logp:
1.1699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂S

Molecular Weight:
201.25

Synonyms:
None

SMILES:
O=C1N=C(SC1CC(=O)NCC)N

Tpsa:
84.55

Logp:
-0.5307

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0547629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₈Cl₂N₂O₂

Molecular Weight:
343.16

Synonyms:
2-[(3,4-dichlorophenyl)amino]-2-(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)acetonitrile

SMILES:
N#CC(NC1=CC=C(Cl)C(Cl)=C1)=C(C(C2=C3C=CC=C2)=O)C3=O

Tpsa:
69.96

Logp:
4.26218

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2