CS-1069576

6-(Pentan-3-yl)pyrimidine-4,5-diamine

Manufacturer: ChemScene

CAS Number: 2708550-30-3

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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

C₉H₁₆N₄

Molecular Weight

180.25

Synonyms

None

SMILES

N=1C=NC(=C(N)C1N)C(CC)CC

Tpsa

77.82

Logp

1.5446

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-1069576

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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:
C₉H₁₆N₄

Molecular Weight:
180.25

Synonyms:
None

SMILES:
N=1C=NC(=C(N)C1N)C(CC)CC

Tpsa:
77.82

Logp:
1.5446

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1069577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClN₃

Molecular Weight:
199.68

Synonyms:
None

SMILES:
ClC1=NC=NC(=C1N)C(CC)CC

Tpsa:
51.8

Logp:
2.6158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1069578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
O=C(OCC)C=1C(Cl)=NC=NC1C(C)C

Tpsa:
52.08

Logp:
2.4301

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1069579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrClN₂

Molecular Weight:
271.54

Synonyms:
None

SMILES:
ClC1=NC2=NC(=CC(=C2C=C1Br)C)C

Tpsa:
25.78

Logp:
3.66254

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0