CS-0728055

2-(Quinazolin-4-ylamino)propanoic acid

Manufacturer: ChemScene

CAS Number: 1396964-11-6

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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

C₁₁H₁₁N₃O₂

Molecular Weight

217.22

Synonyms

None

SMILES

CC(NC1=NC=NC2=CC=CC=C12)C(O)=O

Tpsa

75.11

Logp

1.5148

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ14471
1396964-11-6 | N-Quinazolin-4-ylalanine
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-0728055

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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:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CC(NC1=NC=NC2=CC=CC=C12)C(O)=O

Tpsa:
75.11

Logp:
1.5148

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0728056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
OC(=O)CNC1=NC=NC2=CC=CC=C12

Tpsa:
75.11

Logp:
1.1263

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0728057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂S₂

Molecular Weight:
268.36

Synonyms:
None

SMILES:
CCC1=CC2=C(SCC(O)=O)N=C(C)N=C2S1

Tpsa:
63.08

Logp:
2.73882

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0728058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₃S₂

Molecular Weight:
346.42

Synonyms:
None

SMILES:
CCC1=CC2=C(S1)N=C(SCC(O)=O)N(C2=O)C1=CC=CC=C1

Tpsa:
72.19

Logp:
3.1863

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5