CS-0349440

2,6-Diamino-5-ethylpyrimidin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 3977-25-1

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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

C₆H₁₀N₄O

Molecular Weight

154.17

Synonyms

2,6-diamino-5-ethyl-3H-pyrimidin-4-one

SMILES

O=C1NC(N)=NC(N)=C1CC

Tpsa

97.79

Logp

-0.5033

H Acceptors

4

H Donors

3

Rotatable Bonds

1

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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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0349440

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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:
C₆H₁₀N₄O

Molecular Weight:
154.17

Synonyms:
2,6-diamino-5-ethyl-3H-pyrimidin-4-one

SMILES:
O=C1NC(N)=NC(N)=C1CC

Tpsa:
97.79

Logp:
-0.5033

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0349441

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
2-Amino-4,6-dihydroxy-5-isopropylpyrimidine

SMILES:
O=C1NC(N)=NC(O)=C1C(C)C

Tpsa:
92

Logp:
0.1811

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0349442

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀TN₅O₃

Molecular Weight:
227.21

Synonyms:
acyclovir-side chain-2-3h

SMILES:
O=C1NC(N)=NC2=C1N=CN2COCC([3H])O

Tpsa:
119.05

Logp:
-1.3318

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0349443

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆Cl₂N₄O

Molecular Weight:
267.16

Synonyms:
None

SMILES:
O=C1NC(N2CCNCC2)=NC(C)=C1.[H]Cl.[H]Cl

Tpsa:
61.02

Logp:
0.33152

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1