CS-0749314

2-Ethylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 10491-77-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃

Molecular Weight

123.16

Synonyms

None

SMILES

CCC1=NC=CC(N)=N1

Tpsa

51.8

Logp

0.6212

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE55304
10491-77-7 | 4-Pyrimidinamine, 2-ethyl- (9CI)
A2B Chem ₹ 1,21,837.44 - ₹ 10,05,928.92

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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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0749314

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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:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
None

SMILES:
CCC1=NC=CC(N)=N1

Tpsa:
51.8

Logp:
0.6212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0749315

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₃NO₂

Molecular Weight:
256.51

Synonyms:
None

SMILES:
Cl.NC(C(O)=O)C1=CC=CC(Cl)=C1Cl

Tpsa:
63.32

Logp:
2.4996

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0749316

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅ClN₂O₂

Molecular Weight:
276.80

Synonyms:
None

SMILES:
Cl.CC(C)(C)OC(=O)NC1CCCC11CCNC1

Tpsa:
50.36

Logp:
2.4651

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0749317

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
CC1=NC=C2NC=CC2=N1

Tpsa:
41.57

Logp:
1.26632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0