CS-0464268

6-Ethoxy-2-methylpyrimidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1707374-04-6

Select a Size

Pack Size SKU Availability Price
1g CS-0464268-1g In Stock ₹ 97,196.16

CS-0464268 - 1g

₹ 97,196.16

In Stock

Quantity

1

Base Price: ₹ 97,196.16

GST (18%): ₹ 17,495.309

Total Price: ₹ 1,14,691.469

Purity

98%

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

6-Ethoxy-2-methyl-pyrimidine-4-carboxylic acid

SMILES

CCOC1=NC(=NC(=C1)C(=O)O)C

Tpsa

72.31

Logp

0.88192

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH67977
1707374-04-6 | 6-Ethoxy-2-methylpyrimidine-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-0464268

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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:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
6-Ethoxy-2-methyl-pyrimidine-4-carboxylic acid

SMILES:
CCOC1=NC(=NC(=C1)C(=O)O)C

Tpsa:
72.31

Logp:
0.88192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0464269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
None

SMILES:
COCCN1C(=O)C(=CC=N1)C(=O)O

Tpsa:
81.42

Logp:
-0.4121

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0464270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
4-Cyclopropyl-3-oxo-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid methyl ester

SMILES:
COC(=O)C1=CC2=C(C=C1)OCC(=O)N(C2)C3CC3

Tpsa:
55.84

Logp:
1.3566

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0464271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
CC(C)(C)N1C=CC=C1CCC(=O)O

Tpsa:
42.23

Logp:
2.2603

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3