CS-0448425
6-(Furan-2-yl)pyrimidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1781828-52-1
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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
C₉H₆N₂O₃
Molecular Weight
190.16
Synonyms
None
SMILES
C1=COC(=C1)C2=CC(=NC=N2)C(=O)O
Tpsa
76.22
Logp
1.4348
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1781828-52-1 | 6-(furan-2-yl)pyrimidine-4-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: None
SMILES: C1=COC(=C1)C2=CC(=NC=N2)C(=O)O
Tpsa: 76.22
Logp: 1.4348
H Acceptors: 4
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:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
None
SMILES:
C1=COC(=C1)C2=CC(=NC=N2)C(=O)O
Tpsa:
76.22
Logp:
1.4348
H Acceptors:
4
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: C₁₇H₁₄FNO₄
Molecular Weight: 315.30
Synonyms: 4-(3-Fluoro-phenyl)-3-oxo-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid methyl ester
SMILES: COC(=O)C1=CC2=C(C=C1)OCC(=O)N(C2)C3=CC=CC(=C3)F
Tpsa: 55.84
Logp: 2.5379
H Acceptors: 4
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:
C₁₇H₁₄FNO₄
Molecular Weight:
315.30
Synonyms:
4-(3-Fluoro-phenyl)-3-oxo-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CC2=C(C=C1)OCC(=O)N(C2)C3=CC=CC(=C3)F
Tpsa:
55.84
Logp:
2.5379
H Acceptors:
4
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: C₄H₆S
Molecular Weight: 86.16
Synonyms: Thiophene, 2,5-dihydro-
SMILES: C1=CCSC1
Tpsa: 0
Logp: 1.2894
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆S
Molecular Weight:
86.16
Synonyms:
Thiophene, 2,5-dihydro-
SMILES:
C1=CCSC1
Tpsa:
0
Logp:
1.2894
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₃
Molecular Weight: 175.23
Synonyms: (S)-Methyl 2-amino-3-(tert-butoxy)propanoate
SMILES: CC(C)(C)OC[C@@H](C(=O)OC)N
Tpsa: 61.55
Logp: 0.3018
H Acceptors: 4
H Donors: 1
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:
C₈H₁₇NO₃
Molecular Weight:
175.23
Synonyms:
(S)-Methyl 2-amino-3-(tert-butoxy)propanoate
SMILES:
CC(C)(C)OC[C@@H](C(=O)OC)N
Tpsa:
61.55
Logp:
0.3018
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3