CS-1148623

3-Amino-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

Manufacturer: ChemScene

CAS Number: 110963-32-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₄O

Molecular Weight

200.20

Synonyms

None

SMILES

O=C1C=2NC=3C=CC=CC3C2N=CN1N

Tpsa

76.7

Logp

0.5916

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD65165
110963-32-1 | 3-Amino-3H-pyrimido[5,4-b]indol-4(5H)-one
A2B Chem --

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

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Show Difference

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ChemScene

CS-1148623

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄O

Molecular Weight:
200.20

Synonyms:
None

SMILES:
O=C1C=2NC=3C=CC=CC3C2N=CN1N

Tpsa:
76.7

Logp:
0.5916

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1148624

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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:
C₁₆H₁₀FNO₂

Molecular Weight:
267.26

Synonyms:
None

SMILES:
O=C(O)C=1N=C(C=2C=CC=CC2F)C=3C=CC=CC3C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148625

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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:
C₇H₁₆N₂O₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
O=C(NCCOC)CCCN

Tpsa:
64.35

Logp:
-0.5121

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1148626

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃

Molecular Weight:
227.19

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(N)=CC=C1N2C=NC=C2

Tpsa:
43.84

Logp:
2.4733

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1