CS-0563348

4-(4-Methylpiperazin-1-yl)-6-phenylfuro[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 866049-42-5

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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

C₁₇H₁₈N₄O

Molecular Weight

294.35

Synonyms

None

SMILES

CN1CCN(C2=C3C(OC(C4=CC=CC=C4)=C3)=NC=N2)CC1

Tpsa

45.4

Logp

2.6416

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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-0563348

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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:
C₁₇H₁₈N₄O

Molecular Weight:
294.35

Synonyms:
None

SMILES:
CN1CCN(C2=C3C(OC(C4=CC=CC=C4)=C3)=NC=N2)CC1

Tpsa:
45.4

Logp:
2.6416

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0563353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
1H-Pyrrole-2-carboxylic acid, 3-nitro-4-propyl

SMILES:
CCCC1=CNC(=C1[N+](=O)[O-])C(=O)O

Tpsa:
96.23

Logp:
1.5736

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0563354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O₃S₂

Molecular Weight:
338.41

Synonyms:
2-Cyclopropyl-5-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]-1,3,4-thiadiazole

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=NN=C(S2)C3CC3

Tpsa:
101.05

Logp:
2.23432

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0563356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₃

Molecular Weight:
283.28

Synonyms:
None

SMILES:
CC1=NC2=NC(=CN2C(=C1)OCC(=O)O)C3=CC=CC=C3

Tpsa:
76.72

Logp:
2.16812

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4