CS-0657109

6-Methoxy-4-(piperazin-1-yl)quinazoline

Manufacturer: ChemScene

CAS Number: 205259-88-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₄O

Molecular Weight

244.29

Synonyms

None

SMILES

COC1=CC2=C(C=C1)N=CN=C2N3CCNCC3

Tpsa

50.28

Logp

1.048

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA40714
205259-88-7 | 6-methoxy-4-(1-piperazinyl)-Quinazoline
A2B Chem ₹ 35,592.96 - ₹ 97,795.08

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0657109

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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:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)N=CN=C2N3CCNCC3

Tpsa:
50.28

Logp:
1.048

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0657110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃O

Molecular Weight:
173.60

Synonyms:
None

SMILES:
C1=C(C(=CN=C1N)C=O)N.Cl

Tpsa:
82

Logp:
0.4803

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0657111

--


Purity:
98%

MDL No:
MFCD02082944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃S

Molecular Weight:
250.27

Synonyms:
None

SMILES:
CN(C)C(=O)C1=CC2=C(S1)C=CC(=C2)[N+](=O)[O-]

Tpsa:
63.45

Logp:
2.5113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0657112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
O=C1/C(C(CN(CC2=CC=CC=C2)C1)=O)=C(C)\O

Tpsa:
57.61

Logp:
1.4724

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3