CS-0570624

2-Amino-3,5,6,7-tetrahydro-4H-pyrrolo[3,2-d]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 89830-72-8

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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

C₆H₈N₄O

Molecular Weight

152.15

Synonyms

5H-Pyrrolo[3,2-d]pyrimidin-4-ol,2-amino-6,7-dihydro-

SMILES

C1CNC2=C1N=C(NC2=O)N

Tpsa

83.8

Logp

-0.6799

H Acceptors

4

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH96450
89830-72-8 | 2-Amino-6,7-dihydro-3H-pyrrolo[3,2-d]pyrimidin-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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ChemScene

CS-0570624

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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:
C₆H₈N₄O

Molecular Weight:
152.15

Synonyms:
5H-Pyrrolo[3,2-d]pyrimidin-4-ol,2-amino-6,7-dihydro-

SMILES:
C1CNC2=C1N=C(NC2=O)N

Tpsa:
83.8

Logp:
-0.6799

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0570626

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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:
C₈H₁₇Br

Molecular Weight:
193.12

Synonyms:
Octane, 3-bromo-

SMILES:
CCCCCC(CC)Br

Tpsa:
0

Logp:
3.7402

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0570627

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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:
C₂₁H₂₆ClN₅O

Molecular Weight:
399.92

Synonyms:
4-Ethyl trazodone

SMILES:
CCC1=C(C=C(C=C1)N2CCN(CC2)CCCN3C(=O)N4C=CC=CC4=N3)Cl

Tpsa:
45.78

Logp:
2.9241

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0570628

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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:
C₁₀H₆O₅

Molecular Weight:
206.15

Synonyms:
Furan-2-carbonyl furan-2-carboxylate

SMILES:
C1=COC(=C1)C(=O)OC(=O)C2=CC=CO2

Tpsa:
69.65

Logp:
1.8698

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2