CS-0445327

5-Ethoxypyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1355074-03-1

Select a Size

Pack Size SKU Availability Price
1g CS-0445327-1g In Stock ₹ 1,05,837.72
5g CS-0445327-5g In Stock ₹ 3,01,684.56

CS-0445327 - 1g

₹ 1,05,837.72

In Stock

Quantity

1

Base Price: ₹ 1,05,837.72

GST (18%): ₹ 19,050.79

Total Price: ₹ 1,24,888.51

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃O

Molecular Weight

139.16

Synonyms

5-Ethoxy-4-pyrimidinamine

SMILES

N=1C=NC(N)=C(OCC)C1

Tpsa

61.03

Logp

0.4575

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX12680
1355074-03-1 | 5-Ethoxypyrimidin-4-amine
A2B Chem ₹ 17,454.24 - ₹ 2,34,947.76

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0445327

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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:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
5-Ethoxy-4-pyrimidinamine

SMILES:
N=1C=NC(N)=C(OCC)C1

Tpsa:
61.03

Logp:
0.4575

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445328

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
Benzyl 6,7-dihydro-2H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3=NNC=C3C2

Tpsa:
58.22

Logp:
2.1046

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445329

--


Purity:
97%

MDL No:
MFCD11100657

Storage:
4°C

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

Molecular Formula:
C₅H₂BrF₂N

Molecular Weight:
193.98

Synonyms:
None

SMILES:
C1=C(C(=CN=C1Br)F)F

Tpsa:
12.89

Logp:
2.1223

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0445330

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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:
C₈H₈BrN₃

Molecular Weight:
226.07

Synonyms:
7-Amino-8-bromo-2-methylimidazo[1,2-a]pyridine

SMILES:
CC1=CN2C=CC(=C(C2=N1)Br)N

Tpsa:
43.32

Logp:
1.98742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0