CS-0064832

N-(1-Methylbenzo[f]quinazolin-3-yl)guanidine

Manufacturer: ChemScene

CAS Number: 1028-27-9

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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

C₁₄H₁₃N₅

Molecular Weight

251.29

Synonyms

None

SMILES

NC(NC1=NC(C)=C2C3=CC=CC=C3C=CC2=N1)=N

Tpsa

87.68

Logp

2.39679

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO35112
1028-27-9 | N-(1-Methylbenzo[f]quinazolin-3-yl)guanidine
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0064832

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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:
C₁₄H₁₃N₅

Molecular Weight:
251.29

Synonyms:
None

SMILES:
NC(NC1=NC(C)=C2C3=CC=CC=C3C=CC2=N1)=N

Tpsa:
87.68

Logp:
2.39679

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0064833

--


Purity:
98%

MDL No:
MFCD26392799

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₈N₄O₂

Molecular Weight:
250.30

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(N2CCN(C(C)C)CC2)C=N1)[O-]

Tpsa:
62.51

Logp:
1.5202

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0064834

--


Purity:
98%

MDL No:
MFCD12175168

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₀N₄

Molecular Weight:
220.31

Synonyms:
5-[4-(Propan-2-yl)piperazin-1-yl]pyridin-2-amine

SMILES:
NC1=NC=C(N2CCN(C(C)C)CC2)C=C1

Tpsa:
45.39

Logp:
1.1942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0064836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₃

Molecular Weight:
262.26

Synonyms:
None

SMILES:
O[C@@H]1[C@H](O)C(CO)=C[C@H]1C2=CN=C3C(N)=NC=CN32

Tpsa:
116.9

Logp:
-0.9508

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
2