CS-1045619

2-Phenyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1986944-96-0

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

C₁₂H₁₂ClN₃

Molecular Weight

233.70

Synonyms

None

SMILES

Cl.N=1C=C2C(=NC1C=3C=CC=CC3)CNC2

Tpsa

37.81

Logp

2.1686

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BT63723
1986944-96-0 | 2-phenyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine;hydrochloride
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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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ChemScene

CS-1045619

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃

Molecular Weight:
233.70

Synonyms:
None

SMILES:
Cl.N=1C=C2C(=NC1C=3C=CC=CC3)CNC2

Tpsa:
37.81

Logp:
2.1686

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1045620

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClNO₂S

Molecular Weight:
207.68

Synonyms:
None

SMILES:
Cl.O=C(OC)C=1SC=CC1CN

Tpsa:
52.32

Logp:
1.4152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1045621

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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:
C₅H₁₃ClN₂

Molecular Weight:
136.62

Synonyms:
None

SMILES:
Cl.NNCC1CCC1

Tpsa:
38.05

Logp:
0.6716

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1045622

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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:
C₇H₈BrClN₂O

Molecular Weight:
251.51

Synonyms:
None

SMILES:
Cl.O=C(C1=NC=C(Br)C=C1N)C

Tpsa:
55.98

Logp:
2.0507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1