CS-0729423
2-(2-((4,6-Dimethylquinazolin-2-yl)amino)-5-oxo-4,5-dihydro-1H-imidazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 345951-23-7
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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
C₁₅H₁₅N₅O₃
Molecular Weight
313.31
Synonyms
None
SMILES
CC1=CC=C2N=C(NC3=NC(CC(O)=O)C(=O)N3)N=C(C)C2=C1
Tpsa
116.57
Logp
0.98764
H Acceptors
6
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 345951-23-7 | 2-(2-((4,6-Dimethylquinazolin-2-yl)amino)-5-oxo-4,5-dihydro-1H-imidazol-4-yl)acetic acid | A2B Chem | -- |
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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: C₁₅H₁₅N₅O₃
Molecular Weight: 313.31
Synonyms: None
SMILES: CC1=CC=C2N=C(NC3=NC(CC(O)=O)C(=O)N3)N=C(C)C2=C1
Tpsa: 116.57
Logp: 0.98764
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₅O₃
Molecular Weight:
313.31
Synonyms:
None
SMILES:
CC1=CC=C2N=C(NC3=NC(CC(O)=O)C(=O)N3)N=C(C)C2=C1
Tpsa:
116.57
Logp:
0.98764
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₅S
Molecular Weight: 307.32
Synonyms: None
SMILES: COC1=CC(NC(=O)C2=CC=CS2)=C(C=C1OC)C(O)=O
Tpsa: 84.86
Logp: 2.7158
H Acceptors: 5
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:
C₁₄H₁₃NO₅S
Molecular Weight:
307.32
Synonyms:
None
SMILES:
COC1=CC(NC(=O)C2=CC=CS2)=C(C=C1OC)C(O)=O
Tpsa:
84.86
Logp:
2.7158
H Acceptors:
5
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: C₁₈H₁₆BrN₃O₂S
Molecular Weight: 418.31
Synonyms: None
SMILES: CCC1=C(NC(=O)CSC2=NN=C(O2)C2=C(Br)C=CC=C2)C=CC=C1
Tpsa: 68.02
Logp: 4.7923
H Acceptors: 5
H Donors: 1
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:
C₁₈H₁₆BrN₃O₂S
Molecular Weight:
418.31
Synonyms:
None
SMILES:
CCC1=C(NC(=O)CSC2=NN=C(O2)C2=C(Br)C=CC=C2)C=CC=C1
Tpsa:
68.02
Logp:
4.7923
H Acceptors:
5
H Donors:
1
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: C₁₄H₇ClO₄S
Molecular Weight: 306.72
Synonyms: None
SMILES: ClC1=C(C=CC=C1)C(=O)OC1=CC=C2OC(=O)SC2=C1
Tpsa: 56.51
Logp: 3.7271
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇ClO₄S
Molecular Weight:
306.72
Synonyms:
None
SMILES:
ClC1=C(C=CC=C1)C(=O)OC1=CC=C2OC(=O)SC2=C1
Tpsa:
56.51
Logp:
3.7271
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2