CS-1148109

N4-Ethyl-2-methylpyrimidine-4,6-diamine

Manufacturer: ChemScene

CAS Number: 101011-95-4

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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

C₇H₁₂N₄

Molecular Weight

152.20

Synonyms

None

SMILES

N=1C(N)=CC(=NC1C)NCC

Tpsa

63.83

Logp

0.79902

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU70206
101011-95-4 | N4-ethyl-2-methylpyrimidine-4,6-diamine
A2B Chem --

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1148109

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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:
C₇H₁₂N₄

Molecular Weight:
152.20

Synonyms:
None

SMILES:
N=1C(N)=CC(=NC1C)NCC

Tpsa:
63.83

Logp:
0.79902

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1148110

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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:
C₁₄H₁₈ClN₃O

Molecular Weight:
279.77

Synonyms:
None

SMILES:
O=C1NC(N2CCN(C=3C=CC=CC3Cl)CC2)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148111

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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:
C₆H₇N₅O₂

Molecular Weight:
181.16

Synonyms:
None

SMILES:
O=CNC=1N=C(N=C(N)C1C=O)N

Tpsa:
123.99

Logp:
-0.9782

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1148112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
None

SMILES:
C(#N)[C@@]1(C)CCCN1

Tpsa:
35.82

Logp:
0.65208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0