CS-0446617

(6-(2-Methoxyethoxy)pyrimidin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1439897-60-5

Select a Size

Pack Size SKU Availability Price
1g CS-0446617-1g In Stock ₹ 69,132.48

CS-0446617 - 1g

₹ 69,132.48

In Stock

Quantity

1

Base Price: ₹ 69,132.48

GST (18%): ₹ 12,443.846

Total Price: ₹ 81,576.326

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃O₂

Molecular Weight

183.21

Synonyms

None

SMILES

COCCOC1=NC=NC(=C1)CN

Tpsa

70.26

Logp

-0.0395

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX92346
1439897-60-5 | (6-(2-Methoxyethoxy)pyrimidin-4-yl)methanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0446617

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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:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
COCCOC1=NC=NC(=C1)CN

Tpsa:
70.26

Logp:
-0.0395

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0446618

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₁₁ClN₂O₂

Molecular Weight:
190.63

Synonyms:
1-(propan-2-yl)-1H-imidazole-4-carboxylic acid hydrochloride

SMILES:
CC(C)N1C=C(C(=O)O)N=C1.Cl

Tpsa:
55.12

Logp:
1.584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446619

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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:
C₁₃H₁₆ClFN₂O

Molecular Weight:
270.73

Synonyms:
8'-Fuoro-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-2'-one hydrochloride

SMILES:
FC1=CC=CC2=C1NC(C3(C2)CCNCC3)=O.Cl

Tpsa:
41.13

Logp:
2.1119

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0446620

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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:
C₆H₅F₃N₂O₂

Molecular Weight:
194.11

Synonyms:
None

SMILES:
C1=CN(CC(F)(F)F)C(=N1)C(=O)O

Tpsa:
55.12

Logp:
1.1436

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2