CS-0290371

2-(2-Amino-2-oxoethyl)-4-methylpyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 90223-28-2

Select a Size

Pack Size SKU Availability Price
5g CS-0290371-5g In Stock ₹ 3,05,363.64

CS-0290371 - 5g

₹ 3,05,363.64

In Stock

Quantity

1

Base Price: ₹ 3,05,363.64

GST (18%): ₹ 54,965.455

Total Price: ₹ 3,60,329.095

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O₃

Molecular Weight

195.18

Synonyms

None

SMILES

O=C(C1=CN=C(CC(N)=O)N=C1C)O

Tpsa

106.17

Logp

-0.48898

H Acceptors

4

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0290371

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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:
C₈H₉N₃O₃

Molecular Weight:
195.18

Synonyms:
None

SMILES:
O=C(C1=CN=C(CC(N)=O)N=C1C)O

Tpsa:
106.17

Logp:
-0.48898

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0290372

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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:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=C(C1=CN=C(CC(N)=O)N=C1C2CC2)O

Tpsa:
106.17

Logp:
0.08

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0290373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(C1=CN=C(CC(N)=O)N=C1CCC)O

Tpsa:
106.17

Logp:
0.1551

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0290374

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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:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
5-Pyrimidinecarboxylicacid,2-ethyl-4-(trifluoromethyl)-(9CI)

SMILES:
O=C(C1=CN=C(CC)N=C1C(F)(F)F)O

Tpsa:
63.08

Logp:
1.756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2