CS-0054739

(4,6-Dimethoxypyrimidin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 771582-35-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0054739-250mg In Stock ₹ 42,780.00
1g CS-0054739-1g In Stock ₹ 1,02,672.00

CS-0054739 - 250mg

₹ 42,780.00

In Stock

Quantity

1

Base Price: ₹ 42,780.00

GST (18%): ₹ 7,700.40

Total Price: ₹ 50,480.40

Purity

97%

MDL No

MFCD06213051

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O₂

Molecular Weight

169.18

Synonyms

None

SMILES

NCC1=NC(OC)=CC(OC)=N1

Tpsa

70.26

Logp

-0.0475

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH69816
771582-35-5 | (4,6-Dimethoxypyrimidin-2-yl)methanamine
A2B Chem ₹ 49,025.88

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0054739

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Purity:
97%

MDL No:
MFCD06213051

Storage:
4°C

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
NCC1=NC(OC)=CC(OC)=N1

Tpsa:
70.26

Logp:
-0.0475

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0054740

--


Purity:
97%

MDL No:
MFCD09878566

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
4,6-Dimethoxypyrimidine-2yl-carboxaldehyde

SMILES:
O=CC1=NC(OC)=CC(OC)=N1

Tpsa:
61.31

Logp:
0.3063

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0054741

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
C-(1-Methyl-1H-indol-3-yl)-methylamine

SMILES:
NCC1=CN(C)C2=C1C=CC=C2

Tpsa:
30.95

Logp:
1.637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0054742

--


Purity:
97%

MDL No:
MFCD00234418

Storage:
4°C

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
2-Methylindazole

SMILES:
CN1N=C2C=CC=CC2=C1

Tpsa:
17.82

Logp:
1.5733

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0