CS-0582081

2-(2-Methoxyethyl)-6-methylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 3120-36-3

Select a Size

Pack Size SKU Availability Price
5g CS-0582081-5g In Stock ₹ 1,87,718.64

CS-0582081 - 5g

₹ 1,87,718.64

In Stock

Quantity

1

Base Price: ₹ 1,87,718.64

GST (18%): ₹ 33,789.355

Total Price: ₹ 2,21,507.995

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃O

Molecular Weight

167.21

Synonyms

2-(2-Methoxy-ethyl)-6-methyl-pyrimidin-4-ylamine

SMILES

CC1=CC(=NC(=N1)CCOC)N

Tpsa

61.03

Logp

0.55612

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF36076
3120-36-3 | 2-(2-methoxyethyl)-6-methylpyrimidin-4-amine
A2B Chem --

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-0582081

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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:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
2-(2-Methoxy-ethyl)-6-methyl-pyrimidin-4-ylamine

SMILES:
CC1=CC(=NC(=N1)CCOC)N

Tpsa:
61.03

Logp:
0.55612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0582082

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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:
C₈H₉N₃O₄

Molecular Weight:
211.17

Synonyms:
1-[(4-Nitrobenzyl)oxy]urea

SMILES:
C1=CC(=CC=C1CONC(=O)N)[N+](=O)[O-]

Tpsa:
107.49

Logp:
0.6947

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0582083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂NO₄P

Molecular Weight:
181.13

Synonyms:
Carbamoylphosphonic acid diethyl ester

SMILES:
CCOP(=O)(C(=O)N)OCC

Tpsa:
78.62

Logp:
1.3312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0582084

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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:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
methyl 3-diethylamino-isobutyrate

SMILES:
CCN(CC)CC(C)C(=O)OC

Tpsa:
29.54

Logp:
1.1373

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5