CS-0651461

4-Amino-6-oxo-1,6-dihydropyrimidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 5177-21-9

Select a Size

Pack Size SKU Availability Price
1g CS-0651461-1g In Stock ₹ 88,554.60

CS-0651461 - 1g

₹ 88,554.60

In Stock

Quantity

1

Base Price: ₹ 88,554.60

GST (18%): ₹ 15,939.828

Total Price: ₹ 1,04,494.428

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅N₃O₃

Molecular Weight

155.11

Synonyms

None

SMILES

O=C(C1=NC(N)=CC(N1)=O)O

Tpsa

109.07

Logp

-0.9497

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW31346
5177-21-9 | 4-amino-6-hydroxypyrimidine-2-carboxylic acid
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651461

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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:
C₅H₅N₃O₃

Molecular Weight:
155.11

Synonyms:
None

SMILES:
O=C(C1=NC(N)=CC(N1)=O)O

Tpsa:
109.07

Logp:
-0.9497

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0651462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃Cl₂NO₂S

Molecular Weight:
342.24

Synonyms:
None

SMILES:
O=C(C1=C(NC(CCl)=O)SC(C)=C1C)C2=CC=C(C=C2)Cl

Tpsa:
46.17

Logp:
4.42664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0651463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄Cl₂Si

Molecular Weight:
305.27

Synonyms:
None

SMILES:
ClC1=CC2=C(C=CC3=CC=C(C=C3[Si]2(C)C)Cl)C=C1

Tpsa:
0

Logp:
4.2998

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0651464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=CC2=C1C=CC=C2)OC

Tpsa:
35.53

Logp:
2.635

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2