CS-0490604

2-Ethoxy-6-methylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 861031-43-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0490604-100mg In Stock ₹ 82,907.64
250mg CS-0490604-250mg In Stock ₹ 1,10,457.96
500mg CS-0490604-500mg In Stock ₹ 1,83,954.00
1g CS-0490604-1g In Stock ₹ 2,75,759.88

CS-0490604 - 100mg

₹ 82,907.64

In Stock

Quantity

1

Base Price: ₹ 82,907.64

GST (18%): ₹ 14,923.375

Total Price: ₹ 97,831.015

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O

Molecular Weight

153.18

Synonyms

None

SMILES

CCOC1=NC(C)=CC(N)=N1

Tpsa

61.03

Logp

0.76592

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA12093
861031-43-8 | 2-Ethoxy-6-methylpyrimidin-4-amine
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-0490604

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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:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
CCOC1=NC(C)=CC(N)=N1

Tpsa:
61.03

Logp:
0.76592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
COC(=O)[C@H]1[C@@H](C)N(CC1)[C@H](C)C2=CC=CC=C2

Tpsa:
29.54

Logp:
2.631

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0490606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃FINO₂

Molecular Weight:
267.00

Synonyms:
None

SMILES:
OC(=O)C1C=C(I)C=C(F)N=1

Tpsa:
50.19

Logp:
1.5235

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490607

--


Purity:
98%

MDL No:
MFCD26143074

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
methyl 1-oxo-2H-isoquinoline-8-carboxylate

SMILES:
COC(=O)C1=C2C(=CC=C1)C=CNC2=O

Tpsa:
59.16

Logp:
1.3147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1