CS-0591950

2-(4-Methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 936940-45-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃

Molecular Weight

177.25

Synonyms

None

SMILES

CC1=C(CCC2)C2=NC(CCN)=N1

Tpsa

51.8

Logp

0.77492

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0484106

--

Img

ChemScene

CS-0561499

--

Img

ChemScene

CS-0819540

--

Img

ChemScene

CS-0597368

--

Img

ChemScene

CS-0585014

--

Img

ChemScene

CS-0749314

--

Img

ChemScene

CS-0758988

--

Img

ChemScene

CS-1006141

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0591950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
None

SMILES:
CC1=C(CCC2)C2=NC(CCN)=N1

Tpsa:
51.8

Logp:
0.77492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0591951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃OS₂

Molecular Weight:
227.31

Synonyms:
None

SMILES:
CCN1C2=C(C(=O)NC(=N2)C)SC1=S

Tpsa:
50.68

Logp:
1.84391

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0591958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₃N₄

Molecular Weight:
327.60

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C2=NC3=C(C(=C(C=C3N2)Cl)N)Cl)Cl)N

Tpsa:
80.72

Logp:
4.3545

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0591960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂Cl₃N₃O₂

Molecular Weight:
360.62

Synonyms:
None

SMILES:
CC1=CC(=O)N(C=N1)C(C(Cl)(Cl)Cl)NC(=O)C2=CC=CC=C2

Tpsa:
63.99

Logp:
2.85052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3