CS-0623833

Cyclopropyl(pyrimidin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1341510-67-5

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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

C₈H₁₁N₃

Molecular Weight

149.19

Synonyms

None

SMILES

NC(C1CC1)C2=NC=CC=N2

Tpsa

51.8

Logp

0.8864

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW16888
1341510-67-5 | cyclopropyl(pyrimidin-2-yl)methanamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0623833

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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:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
None

SMILES:
NC(C1CC1)C2=NC=CC=N2

Tpsa:
51.8

Logp:
0.8864

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0623836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
NC1=CC=C(OCCOC)C=C1N

Tpsa:
70.5

Logp:
0.8762

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0623837

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₇BF₂O₄

Molecular Weight:
298.09

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1F

Tpsa:
44.76

Logp:
2.0506

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0623839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
N[C@@H](COC)C1=NC=CC=N1

Tpsa:
61.03

Logp:
0.1228

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3