CS-0620129

Methyl 2-isopropyl-6-oxo-1,6-dihydropyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1239765-72-0

Select a Size

Pack Size SKU Availability Price
5g CS-0620129-5g In Stock ₹ 2,64,979.32

CS-0620129 - 5g

₹ 2,64,979.32

In Stock

Quantity

1

Base Price: ₹ 2,64,979.32

GST (18%): ₹ 47,696.278

Total Price: ₹ 3,12,675.598

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₃

Molecular Weight

196.20

Synonyms

None

SMILES

O=C(C1=CN=C(C(C)C)NC1=O)OC

Tpsa

72.05

Logp

0.6799

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW51332
1239765-72-0 | methyl 4-hydroxy-2-(propan-2-yl)pyrimidine-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-0620129

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(C1=CN=C(C(C)C)NC1=O)OC

Tpsa:
72.05

Logp:
0.6799

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0620130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈BN₃O₂

Molecular Weight:
223.08

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=NN(CC)N=C2)O1

Tpsa:
49.17

Logp:
0.5972

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0620132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=C([C@@H]1C[C@H](O)CCC1)OCC2=CC=CC=C2

Tpsa:
46.53

Logp:
2.2809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0620134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈BN₃O₂

Molecular Weight:
140.94

Synonyms:
None

SMILES:
OB(C1=NN(CC)N=C1)O

Tpsa:
71.17

Logp:
-2.0222

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2