CS-0587580

2-Phenyl-5,6,7,8-tetrahydroquinazolin-5-amine

Manufacturer: ChemScene

CAS Number: 927803-68-7

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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

C₁₄H₁₅N₃

Molecular Weight

225.29

Synonyms

None

SMILES

NC1C2=CN=C(C3=CC=CC=C3)N=C2CCC1

Tpsa

51.8

Logp

2.4797

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO92016
927803-68-7 | 2-Phenyl-5,6,7,8-tetrahydro-5-quinazolinamine
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-0587580

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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:
C₁₄H₁₅N₃

Molecular Weight:
225.29

Synonyms:
None

SMILES:
NC1C2=CN=C(C3=CC=CC=C3)N=C2CCC1

Tpsa:
51.8

Logp:
2.4797

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0587581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₃N₂O₂

Molecular Weight:
268.19

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=NC=C(C=N2)C(=O)O

Tpsa:
63.08

Logp:
2.8606

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(CN2C(CCC2)=O)O1

Tpsa:
70.75

Logp:
1.1002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0587583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
Methyl 3-amino-4-(3-methylphenoxy)benzoate

SMILES:
CC1=CC(=CC=C1)OC2=C(C=C(C=C2)C(=O)OC)N

Tpsa:
61.55

Logp:
3.15612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3