CS-0653143

N-Ethyl-5-pyrimidinamine

Manufacturer: ChemScene

CAS Number: 1368022-07-4

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

CCNC1=CN=CN=C1

Tpsa

37.81

Logp

0.9084

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX27332
1368022-07-4 | N-ethylpyrimidin-5-amine
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H303-H315-H318-H333-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0653143

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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:
CCNC1=CN=CN=C1

Tpsa:
37.81

Logp:
0.9084

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0653146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₆ClP

Molecular Weight:
464.96

Synonyms:
None

SMILES:
C1([P+](C2=CC=CC=C2)(C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)=CC=CC=C1.[Cl-]

Tpsa:
0

Logp:
3.7741

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0653147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
NN(CC1)CCC21OCCO2

Tpsa:
47.72

Logp:
-0.301

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0653149

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈BrNO

Molecular Weight:
250.09

Synonyms:
None

SMILES:
BrC1=CC=C(OC2=CC=CN=C2)C=C1

Tpsa:
22.12

Logp:
3.6364

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2