CS-0678802

6-Methyl-4-(methylthio)-2-oxo-1,2-dihydropyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 929975-27-9

Select a Size

Pack Size SKU Availability Price
1g CS-0678802-1g In Stock ₹ 85,902.24
5g CS-0678802-5g In Stock ₹ 1,43,655.24

CS-0678802 - 1g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

98%

MDL No

MFCD09040411

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₃S

Molecular Weight

200.22

Synonyms

None

SMILES

CC1=C(C(=NC(=O)N1)SC)C(=O)O

Tpsa

83.05

Logp

0.49842

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY06913
929975-27-9 | 6-methyl-4-(methylsulfanyl)-2-oxo-1,2-dihydropyrimidine-5-carboxylic acid
A2B Chem ₹ 17,283.12 - ₹ 71,014.80

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-0678802

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Purity:
98%

MDL No:
MFCD09040411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃S

Molecular Weight:
200.22

Synonyms:
None

SMILES:
CC1=C(C(=NC(=O)N1)SC)C(=O)O

Tpsa:
83.05

Logp:
0.49842

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0678803

--


Purity:
98%

MDL No:
MFCD28386137

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₅O₅P

Molecular Weight:
303.21

Synonyms:
None

SMILES:
C1=NC(=C2C(=N1)N(C=N2)C[C@@H](CO)OCP(=O)(O)O)N

Tpsa:
156.61

Logp:
-1.0788

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0678804

--


Purity:
98%

MDL No:
MFCD07376085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C2=CC(=CC=C2)OC)C(=O)O

Tpsa:
72.56

Logp:
2.35682

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0678805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄Br₂N₂O

Molecular Weight:
314.02

Synonyms:
None

SMILES:
COC1=NC=CC(CCN)=C1.Br.Br

Tpsa:
48.14

Logp:
1.1693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3