CS-0728071
2-((4-Hydroxy-6-methylquinazolin-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 128314-78-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃S
Molecular Weight
250.27
Synonyms
None
SMILES
CC1=CC=C2NC(SCC(O)=O)=NC(=O)C2=C1
Tpsa
83.05
Logp
1.40822
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 128314-78-3 | 2-((4-Hydroxy-6-methylquinazolin-2-yl)thio)acetic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: None
SMILES: CC1=CC=C2NC(SCC(O)=O)=NC(=O)C2=C1
Tpsa: 83.05
Logp: 1.40822
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
None
SMILES:
CC1=CC=C2NC(SCC(O)=O)=NC(=O)C2=C1
Tpsa:
83.05
Logp:
1.40822
H Acceptors:
4
H Donors:
2
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: C₉H₁₃N₃O₄
Molecular Weight: 227.22
Synonyms: None
SMILES: CC(C)CC1=NN(C)C(C(O)=O)=C1[N+]([O-])=O
Tpsa: 98.26
Logp: 1.225
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₄
Molecular Weight:
227.22
Synonyms:
None
SMILES:
CC(C)CC1=NN(C)C(C(O)=O)=C1[N+]([O-])=O
Tpsa:
98.26
Logp:
1.225
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₅
Molecular Weight: 232.19
Synonyms: None
SMILES: OC(=O)C1=CC=C(O1)C1=C(C=CC=C1)C(O)=O
Tpsa: 87.74
Logp: 2.343
H Acceptors: 3
H Donors: 2
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:
C₁₂H₈O₅
Molecular Weight:
232.19
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(O1)C1=C(C=CC=C1)C(O)=O
Tpsa:
87.74
Logp:
2.343
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: None
SMILES: OC(=O)C1=CC=C(Cl)C(=C1)N1CCOCC1
Tpsa: 49.77
Logp: 1.8748
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(Cl)C(=C1)N1CCOCC1
Tpsa:
49.77
Logp:
1.8748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2