CS-0735329

5-(Aminomethyl)pyrimidin-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 672325-32-5

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Purity

98%

MDL No

MFCD19708014

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉ClN₄

Molecular Weight

160.60

Synonyms

None

SMILES

Cl.NCC1=CN=C(N)N=C1

Tpsa

77.82

Logp

-0.0607

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI54760
672325-32-5 | 5-(Aminomethyl)pyrimidin-2-amine hydrochloride
A2B Chem --

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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-0735329

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Purity:
98%

MDL No:
MFCD19708014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClN₄

Molecular Weight:
160.60

Synonyms:
None

SMILES:
Cl.NCC1=CN=C(N)N=C1

Tpsa:
77.82

Logp:
-0.0607

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0735330

--


Purity:
95%

MDL No:
MFCD19373982

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
CCC1=CC=C2N=CNC2=C1

Tpsa:
28.68

Logp:
2.1253

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0735331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆Br₂N₂

Molecular Weight:
276.01

Synonyms:
None

SMILES:
Br.Br.CNC1CCNCC1

Tpsa:
24.06

Logp:
1.1136

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0735332

--


Purity:
97%

MDL No:
MFCD09749822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃OS

Molecular Weight:
157.19

Synonyms:
None

SMILES:
NC(=O)CC1=CN=C(N)S1

Tpsa:
82

Logp:
-0.2469

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2