CS-0484299
2-(Furan-2-yl)-4-methyl-6-thioxo-1,6-dihydropyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 949279-24-7
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Purity
98%
MDL No
MFCD09702189
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₃S
Molecular Weight
236.25
Synonyms
None
SMILES
CC1=C(C(O)=O)C(=S)NC(=N1)C1=CC=CO1
Tpsa
79.12
Logp
2.40581
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 949279-24-7 | 2-(furan-2-yl)-4-methyl-6-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09702189
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃S
Molecular Weight: 236.25
Synonyms: None
SMILES: CC1=C(C(O)=O)C(=S)NC(=N1)C1=CC=CO1
Tpsa: 79.12
Logp: 2.40581
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09702189
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃S
Molecular Weight:
236.25
Synonyms:
None
SMILES:
CC1=C(C(O)=O)C(=S)NC(=N1)C1=CC=CO1
Tpsa:
79.12
Logp:
2.40581
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD07343818
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄O₂S
Molecular Weight: 200.22
Synonyms: 4-Pyrimidineacetic acid, 1,2,3,6-tetrahydro-6-oxo-2-thioxo-, hydrazide
SMILES: NNC(=O)CC1=CC(=O)NC(S)=N1
Tpsa: 100.87
Logp: -1.409
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07343818
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₄O₂S
Molecular Weight:
200.22
Synonyms:
4-Pyrimidineacetic acid, 1,2,3,6-tetrahydro-6-oxo-2-thioxo-, hydrazide
SMILES:
NNC(=O)CC1=CC(=O)NC(S)=N1
Tpsa:
100.87
Logp:
-1.409
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06660678
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃S
Molecular Weight: 255.77
Synonyms: ({4-chloro-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl}methyl)dimethylamine
SMILES: CN(C)CC1=NC(Cl)=C2C(C)=C(C)SC2=N1
Tpsa: 29.02
Logp: 3.02314
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06660678
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₃S
Molecular Weight:
255.77
Synonyms:
({4-chloro-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl}methyl)dimethylamine
SMILES:
CN(C)CC1=NC(Cl)=C2C(C)=C(C)SC2=N1
Tpsa:
29.02
Logp:
3.02314
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: C₁₅H₁₁FN₂OS
Molecular Weight: 286.32
Synonyms: 3-(3-fluoro-4-methylphenyl)-2-sulfanylidene-1H-quinazolin-4-one
SMILES: CC1=CC=C(C=C1F)N1C(S)=NC2=CC=CC=C2C1=O
Tpsa: 34.89
Logp: 3.12192
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁FN₂OS
Molecular Weight:
286.32
Synonyms:
3-(3-fluoro-4-methylphenyl)-2-sulfanylidene-1H-quinazolin-4-one
SMILES:
CC1=CC=C(C=C1F)N1C(S)=NC2=CC=CC=C2C1=O
Tpsa:
34.89
Logp:
3.12192
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1