CS-0346214

2-(5-Amino-4-methyl-2-oxopyridin-1(2h)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1505420-19-8

Select a Size

Pack Size SKU Availability Price
5g CS-0346214-5g In Stock ₹ 2,74,989.84

CS-0346214 - 5g

₹ 2,74,989.84

In Stock

Quantity

1

Base Price: ₹ 2,74,989.84

GST (18%): ₹ 49,498.171

Total Price: ₹ 3,24,488.011

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₃

Molecular Weight

182.18

Synonyms

None

SMILES

O=C(O)CN1C=C(N)C(C)=CC1=O

Tpsa

85.32

Logp

-0.17648

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0346214

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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:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C(O)CN1C=C(N)C(C)=CC1=O

Tpsa:
85.32

Logp:
-0.17648

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0346215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(O)CN1C=CC2=C1C=C(N)C=C2

Tpsa:
68.25

Logp:
1.3081

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0346216

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(O)CN1C=CC2=C1C=CC(N)=C2

Tpsa:
68.25

Logp:
1.3081

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0346217

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O₃

Molecular Weight:
283.08

Synonyms:
2-(7-Bromo-4-oxo-3,4-dihydroquinazolin-3-yl)acetic acid

SMILES:
O=C(O)CN1C=NC2=C(C=CC(Br)=C2)C1=O

Tpsa:
72.19

Logp:
1.2436

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2