CS-0298973

Ethyl 2-(cyclopropylamino)-4-methylpyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1379811-61-6

Select a Size

Pack Size SKU Availability Price
5g CS-0298973-5g In Stock ₹ 75,207.24

CS-0298973 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃O₂

Molecular Weight

221.26

Synonyms

None

SMILES

CCOC(=O)C1=CN=C(N=C1C)NC2CC2

Tpsa

64.11

Logp

1.53602

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI33366
1379811-61-6 | Ethyl 2-(cyclopropylamino)-4-methylpyrimidine-5-carboxylate
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0298973

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(N=C1C)NC2CC2

Tpsa:
64.11

Logp:
1.53602

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0298974

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
ETHYL-4-TRIFLUOROMETHYL PYRIMIDINE-5-CARBOXYLATE

SMILES:
CCOC(=O)C1=CN=CN=C1C(F)(F)F

Tpsa:
52.08

Logp:
1.6721

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0298975

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Purity:
95+%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₀Br₂N₂O₂

Molecular Weight:
350.01

Synonyms:
6-BroMo-iMidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester hydrobroMide

SMILES:
CCOC(=O)C1=CN2C=C(C=CC2=N1)Br.Br

Tpsa:
43.6

Logp:
2.8514

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0298976

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrClN₂O₂

Molecular Weight:
305.56

Synonyms:
Ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate, HBr

SMILES:
CCOC(=O)C1=CN2C=C(C=CC2=N1)Cl.Br

Tpsa:
43.6

Logp:
2.7423

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2