CS-0270763
2-((4-Chlorophenyl)thio)-4-oxo-4h-pyrido[1,2-a]pyrimidine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 431924-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0270763-100mg | In Stock | ₹ 93,602.64 |
CS-0270763 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉ClN₂O₂S
Molecular Weight
316.76
Synonyms
2-(4-chlorophenyl)sulfanyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES
C1=CC2=NC(=C(C=O)C(=O)N2C=C1)SC3=CC=C(C=C3)Cl
Tpsa
51.44
Logp
3.3116
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 431924-79-7 | 2-(4-CHLORO-PHENYLSULFANYL)-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHY+ | 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
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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: C₁₅H₉ClN₂O₂S
Molecular Weight: 316.76
Synonyms: 2-(4-chlorophenyl)sulfanyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES: C1=CC2=NC(=C(C=O)C(=O)N2C=C1)SC3=CC=C(C=C3)Cl
Tpsa: 51.44
Logp: 3.3116
H Acceptors: 5
H Donors: 0
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:
C₁₅H₉ClN₂O₂S
Molecular Weight:
316.76
Synonyms:
2-(4-chlorophenyl)sulfanyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES:
C1=CC2=NC(=C(C=O)C(=O)N2C=C1)SC3=CC=C(C=C3)Cl
Tpsa:
51.44
Logp:
3.3116
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FN₃
Molecular Weight: 165.17
Synonyms: 2-(Aminomethyl)-6-fluoroimidazo[1,2-a]pyridine
SMILES: C1=CC2=NC(=CN2C=C1F)CN
Tpsa: 43.32
Logp: 0.9321
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:
C₈H₈FN₃
Molecular Weight:
165.17
Synonyms:
2-(Aminomethyl)-6-fluoroimidazo[1,2-a]pyridine
SMILES:
C1=CC2=NC(=CN2C=C1F)CN
Tpsa:
43.32
Logp:
0.9321
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: C₁₁H₁₄N₄
Molecular Weight: 202.26
Synonyms: IMidazo[1,2-a]pyridine, 3-(1-piperazinyl)-
SMILES: C1=CC2=NC=C(N3CCNCC3)N2C=C1
Tpsa: 32.57
Logp: 0.7439
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:
C₁₁H₁₄N₄
Molecular Weight:
202.26
Synonyms:
IMidazo[1,2-a]pyridine, 3-(1-piperazinyl)-
SMILES:
C1=CC2=NC=C(N3CCNCC3)N2C=C1
Tpsa:
32.57
Logp:
0.7439
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFN
Molecular Weight: 181.59
Synonyms: 4-chloro-5-fluoro-quinoline
SMILES: C1=CC2=NC=CC(=C2C(=C1)F)Cl
Tpsa: 12.89
Logp: 3.0273
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClFN
Molecular Weight:
181.59
Synonyms:
4-chloro-5-fluoro-quinoline
SMILES:
C1=CC2=NC=CC(=C2C(=C1)F)Cl
Tpsa:
12.89
Logp:
3.0273
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0