CS-1025980

2-Methyl-1,2,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-E]pyrimidine

Manufacturer: ChemScene

CAS Number: 1702513-46-9

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₄

Molecular Weight

190.24

Synonyms

None

SMILES

N1=CC2=C(N3C1=NC(C)C3)CCNC2

Tpsa

39.99

Logp

0.3783

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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-1025980

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄

Molecular Weight:
190.24

Synonyms:
None

SMILES:
N1=CC2=C(N3C1=NC(C)C3)CCNC2

Tpsa:
39.99

Logp:
0.3783

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1025981

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀BrN₅O

Molecular Weight:
248.08

Synonyms:
None

SMILES:
O=C(NC)CCN1N=C(N=C1Br)N

Tpsa:
85.83

Logp:
-0.2411

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1025982

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFNO

Molecular Weight:
189.61

Synonyms:
None

SMILES:
FCCOC=1C(Cl)=CC=CC1N

Tpsa:
35.25

Logp:
2.2705

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1025983

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₂N₄

Molecular Weight:
188.18

Synonyms:
None

SMILES:
FC(F)C1N2N=CC(N)=C2NCC1

Tpsa:
55.87

Logp:
1.0871

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1