CS-0637409

5-(4-Aminophenyl)furo[2,3-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 501693-47-6

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Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₄O

Molecular Weight

226.23

Synonyms

None

SMILES

NC1=C2C(OC=C2C3=CC=C(N)C=C3)=NC=N1

Tpsa

90.96

Logp

2.0542

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI51228
501693-47-6 | Furo[2,3-d]pyrimidin-4-amine, 5-(4-aminophenyl)-
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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Img

ChemScene

CS-0637409

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₀N₄O

Molecular Weight:
226.23

Synonyms:
None

SMILES:
NC1=C2C(OC=C2C3=CC=C(N)C=C3)=NC=N1

Tpsa:
90.96

Logp:
2.0542

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0637410

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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:
C₆H₁₀IN₃

Molecular Weight:
251.07

Synonyms:
None

SMILES:
N[C@@H](C)CN1N=C(I)C=C1

Tpsa:
43.84

Logp:
0.8349

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0637411

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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:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C(C1=CN2C(C=C1)=CC(C)=N2)O

Tpsa:
54.6

Logp:
1.34092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0637412

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Purity:
98%

MDL No:
MFCD13248578

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrN

Molecular Weight:
252.15

Synonyms:
None

SMILES:
CC1=CC(C)(C)NC2=C1C=C(Br)C=C2

Tpsa:
12.03

Logp:
4.0565

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0