CS-1168624

N-Isobutyl-6-methylquinazolin-4-amine

Manufacturer: ChemScene

CAS Number: 303120-23-2

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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

C₁₃H₁₇N₃

Molecular Weight

215.30

Synonyms

None

SMILES

N=1C=NC(NCC(C)C)=C2C=C(C=CC12)C

Tpsa

37.81

Logp

3.00612

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU54004
303120-23-2 | 6-methyl-N-(2-methylpropyl)quinazolin-4-amine
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

Show Difference

Img

ChemScene

CS-1168624

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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:
C₁₃H₁₇N₃

Molecular Weight:
215.30

Synonyms:
None

SMILES:
N=1C=NC(NCC(C)C)=C2C=C(C=CC12)C

Tpsa:
37.81

Logp:
3.00612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1168625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1[C@]2([C@@](CN1)(CCCC2)[H])[H].Cl

Tpsa:
49.33

Logp:
1.271

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1168626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₃

Molecular Weight:
204.61

Synonyms:
None

SMILES:
Cl.O=C(O)C1=CN=C(NC1=O)CC

Tpsa:
83.05

Logp:
0.4523

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1168627

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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:
C₄H₃N₅O₂

Molecular Weight:
153.10

Synonyms:
None

SMILES:
O=C1NC(=O)C=2NN=NC2N1

Tpsa:
107.29

Logp:
-1.6655

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0