CS-0290662

2-(2-Amino-2-oxoethyl)pyrimidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1342467-45-1

Select a Size

Pack Size SKU Availability Price
5g CS-0290662-5g In Stock ₹ 3,05,192.52

CS-0290662 - 5g

₹ 3,05,192.52

In Stock

Quantity

1

Base Price: ₹ 3,05,192.52

GST (18%): ₹ 54,934.654

Total Price: ₹ 3,60,127.174

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃O₃

Molecular Weight

181.15

Synonyms

None

SMILES

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

Tpsa

106.17

Logp

-0.7974

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

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Img

ChemScene

CS-0290662

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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:
C₇H₇N₃O₃

Molecular Weight:
181.15

Synonyms:
None

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

Tpsa:
106.17

Logp:
-0.7974

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0290663

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

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

Tpsa:
63.08

Logp:
1.04562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0290664

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₃

Molecular Weight:
142.11

Synonyms:
None

SMILES:
O=C(C1=NC(CC)=NO1)O

Tpsa:
76.22

Logp:
0.3302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0290665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₂

Molecular Weight:
215.21

Synonyms:
None

SMILES:
O=C(C1=NC(CC2=CC=CN=C2)=NC=C1)O

Tpsa:
75.97

Logp:
1.1606

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3