CS-0330102
7-(Furan-2-yl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 945105-04-4
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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
C₁₀H₈N₄O₃
Molecular Weight
232.20
Synonyms
None
SMILES
C1=COC(=C1)C2C=C(C(=O)O)N=C3N=CNN23
Tpsa
90.43
Logp
0.5073
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 945105-04-4 | 7-(furan-2-yl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic 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: C₁₀H₈N₄O₃
Molecular Weight: 232.20
Synonyms: None
SMILES: C1=COC(=C1)C2C=C(C(=O)O)N=C3N=CNN23
Tpsa: 90.43
Logp: 0.5073
H Acceptors: 6
H Donors: 2
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:
C₁₀H₈N₄O₃
Molecular Weight:
232.20
Synonyms:
None
SMILES:
C1=COC(=C1)C2C=C(C(=O)O)N=C3N=CNN23
Tpsa:
90.43
Logp:
0.5073
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₅
Molecular Weight: 198.13
Synonyms: 3-Nitro-5-amino-2-hydroxy-benzoesaeure
SMILES: C1=C(C=C(C(=C1C(=O)O)O)[N+](=O)[O-])N
Tpsa: 126.69
Logp: 0.5808
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₅
Molecular Weight:
198.13
Synonyms:
3-Nitro-5-amino-2-hydroxy-benzoesaeure
SMILES:
C1=C(C=C(C(=C1C(=O)O)O)[N+](=O)[O-])N
Tpsa:
126.69
Logp:
0.5808
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrNO₃
Molecular Weight: 242.03
Synonyms: 4-bromo-benzooxazole-2-carboxylic acid
SMILES: C1=CC(=C2C(=C1)OC(=N2)C(=O)O)Br
Tpsa: 63.33
Logp: 2.2885
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrNO₃
Molecular Weight:
242.03
Synonyms:
4-bromo-benzooxazole-2-carboxylic acid
SMILES:
C1=CC(=C2C(=C1)OC(=N2)C(=O)O)Br
Tpsa:
63.33
Logp:
2.2885
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃S
Molecular Weight: 215.70
Synonyms: 4-Chloro-5,6,7,8-tetrahydro-2-(methylthio)pyrido[4,3-D]pyrimidine
SMILES: CSC1=NC2=C(CNCC2)C(=N1)Cl
Tpsa: 37.81
Logp: 1.4976
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃S
Molecular Weight:
215.70
Synonyms:
4-Chloro-5,6,7,8-tetrahydro-2-(methylthio)pyrido[4,3-D]pyrimidine
SMILES:
CSC1=NC2=C(CNCC2)C(=N1)Cl
Tpsa:
37.81
Logp:
1.4976
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1