CS-0668810

Ethyl 4-hydrazinyl-6-methyl-2-oxo-1,2-dihydropyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 62900-13-4

Select a Size

Pack Size SKU Availability Price
5g CS-0668810-5g In Stock ₹ 2,43,247.08

CS-0668810 - 5g

₹ 2,43,247.08

In Stock

Quantity

1

Base Price: ₹ 2,43,247.08

GST (18%): ₹ 43,784.474

Total Price: ₹ 2,87,031.554

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₄O₃

Molecular Weight

212.21

Synonyms

None

SMILES

CCOC(=O)C1=C(NC(=O)N=C1NN)C

Tpsa

110.1

Logp

-0.45938

H Acceptors

6

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX48253
62900-13-4 | Ethyl 4-hydrazinyl-2-hydroxy-6-methylpyrimidine-5-carboxylate
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O₃

Molecular Weight:
212.21

Synonyms:
None

SMILES:
CCOC(=O)C1=C(NC(=O)N=C1NN)C

Tpsa:
110.1

Logp:
-0.45938

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0668811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O₃

Molecular Weight:
224.22

Synonyms:
None

SMILES:
CC1=C(C(=NC(=O)N1)NN=C(C)C)C(=O)O

Tpsa:
107.44

Logp:
0.58422

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0668812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃O

Molecular Weight:
221.64

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C2=NNC(=O)C=C2)Cl)N

Tpsa:
71.77

Logp:
1.6725

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0668813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂O₃

Molecular Weight:
261.10

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1Cl)C(=O)CCC(=O)O)Cl

Tpsa:
54.37

Logp:
3.34932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4