CS-0489062

2-Ethylpyrimidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1092299-41-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0489062-2.5g In Stock ₹ 93,517.08
5g CS-0489062-5g In Stock ₹ 1,38,436.08
10g CS-0489062-10g In Stock ₹ 2,05,087.32

CS-0489062 - 2.5g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

MFCD11519863

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₂

Molecular Weight

152.15

Synonyms

BFBIJRKWKXUUBY-UHFFFAOYSA-N

SMILES

CCC1=NC=CC(=N1)C(O)=O

Tpsa

63.08

Logp

0.7372

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV61498
1092299-41-6 | 2-Ethylpyrimidine-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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0489062

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Purity:
98%

MDL No:
MFCD11519863

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
BFBIJRKWKXUUBY-UHFFFAOYSA-N

SMILES:
CCC1=NC=CC(=N1)C(O)=O

Tpsa:
63.08

Logp:
0.7372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489063

--


Purity:
98%

MDL No:
MFCD11519872

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:
COCCC1=NC=CC(=N1)C(O)=O

Tpsa:
72.31

Logp:
0.3637

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0489064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)aceticacid

SMILES:
OC(=O)CC1=NN=C2CCCCCN12

Tpsa:
68.01

Logp:
0.6316

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

SMILES:
CCC1=NC(C)=C(CC(O)=O)S1

Tpsa:
50.19

Logp:
1.64102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3