CS-0728042
3-((6,7-Dimethoxyquinazolin-4-yl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 886500-00-1
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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
C₁₃H₁₅N₃O₄
Molecular Weight
277.28
Synonyms
None
SMILES
COC1=CC2=NC=NC(NCCC(O)=O)=C2C=C1OC
Tpsa
93.57
Logp
1.5336
H Acceptors
6
H Donors
2
Rotatable Bonds
6
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₅N₃O₄
Molecular Weight: 277.28
Synonyms: None
SMILES: COC1=CC2=NC=NC(NCCC(O)=O)=C2C=C1OC
Tpsa: 93.57
Logp: 1.5336
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₄
Molecular Weight:
277.28
Synonyms:
None
SMILES:
COC1=CC2=NC=NC(NCCC(O)=O)=C2C=C1OC
Tpsa:
93.57
Logp:
1.5336
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₄
Molecular Weight: 277.28
Synonyms: None
SMILES: COC1=CC2=NC=NC(NC(C)C(O)=O)=C2C=C1OC
Tpsa: 93.57
Logp: 1.532
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₄
Molecular Weight:
277.28
Synonyms:
None
SMILES:
COC1=CC2=NC=NC(NC(C)C(O)=O)=C2C=C1OC
Tpsa:
93.57
Logp:
1.532
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₄
Molecular Weight: 263.25
Synonyms: None
SMILES: COC1=CC2=NC=NC(NCC(O)=O)=C2C=C1OC
Tpsa: 93.57
Logp: 1.1435
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₄
Molecular Weight:
263.25
Synonyms:
None
SMILES:
COC1=CC2=NC=NC(NCC(O)=O)=C2C=C1OC
Tpsa:
93.57
Logp:
1.1435
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Br₂N₃O₂
Molecular Weight: 389.04
Synonyms: None
SMILES: OC(=O)CCCNC1=C2C=C(Br)C=C(Br)C2=NC=N1
Tpsa: 75.11
Logp: 3.4315
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Br₂N₃O₂
Molecular Weight:
389.04
Synonyms:
None
SMILES:
OC(=O)CCCNC1=C2C=C(Br)C=C(Br)C2=NC=N1
Tpsa:
75.11
Logp:
3.4315
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5