CS-0685668

Methyl 4-cyclopropyl-2-morpholinopyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1072944-54-7

Select a Size

Pack Size SKU Availability Price
1g CS-0685668-1g In Stock ₹ 7,015.92
5g CS-0685668-5g In Stock ₹ 24,127.92
10g CS-0685668-10g In Stock ₹ 36,106.32

CS-0685668 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃O₃

Molecular Weight

263.29

Synonyms

None

SMILES

COC(=O)C1=CN=C(N=C1C2CC2)N3CCOCC3

Tpsa

64.55

Logp

0.9772

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB75881
1072944-54-7 | Methyl 4-cyclopropyl-2-morpholinopyrimidine-5-carboxylate
A2B Chem ₹ 8,213.76 - ₹ 39,870.96

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

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Img

ChemScene

CS-0685668

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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:
C₁₃H₁₇N₃O₃

Molecular Weight:
263.29

Synonyms:
None

SMILES:
COC(=O)C1=CN=C(N=C1C2CC2)N3CCOCC3

Tpsa:
64.55

Logp:
0.9772

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0685669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClN₂

Molecular Weight:
247.52

Synonyms:
None

SMILES:
CC1=CN2C(=NC=C2Br)C=C1.Cl

Tpsa:
17.3

Logp:
2.82702

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0685670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrClNO₂

Molecular Weight:
300.54

Synonyms:
None

SMILES:
COC(=O)C1=NC2=C(C=CC=C2Br)C(=C1)Cl

Tpsa:
39.19

Logp:
3.4373

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0685671

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
CCC1=NC(=NO1)C2=CC=CC=C2Br

Tpsa:
38.92

Logp:
3.0615

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2