CS-0339190

6-Hydroxy-5-methylpyrimidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1159010-94-2

Select a Size

Pack Size SKU Availability Price
5g CS-0339190-5g In Stock ₹ 3,07,759.32

CS-0339190 - 5g

₹ 3,07,759.32

In Stock

Quantity

1

Base Price: ₹ 3,07,759.32

GST (18%): ₹ 55,396.678

Total Price: ₹ 3,63,155.998

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₂O₃

Molecular Weight

154.12

Synonyms

5-methyl-4-oxo-1H-pyrimidine-6-carboxylic acid

SMILES

CC1=C(C(=O)O)N=CN=C1O

Tpsa

83.31

Logp

0.18882

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA21927
1159010-94-2 | 6-Hydroxy-5-methylpyrimidine-4-carboxylic acid
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0339190

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
5-methyl-4-oxo-1H-pyrimidine-6-carboxylic acid

SMILES:
CC1=C(C(=O)O)N=CN=C1O

Tpsa:
83.31

Logp:
0.18882

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0339191

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)CNCC32CC3

Tpsa:
12.03

Logp:
1.8214

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0339192

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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:
C₄H₄BrNO₂S₂

Molecular Weight:
242.11

Synonyms:
5-bromo-2-methylsulfonyl-1,3-thiazole

SMILES:
O=S(C1=NC=C(Br)S1)(C)=O

Tpsa:
47.03

Logp:
1.3091

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0339193

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₇H₂₅NO₄

Molecular Weight:
427.49

Synonyms:
Fmoc-(2S,4R)-γ-benzylproline

SMILES:
C1=CC=C(C=C1)C[C@@H]2C[C@@H](C(=O)O)N(C2)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53

Tpsa:
66.84

Logp:
4.9533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5