CS-B0009
3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 130049-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0009-1g | In Stock | ₹ 890.00 |
| 5g | CS-B0009-5g | In Stock | ₹ 3,204.00 |
| 10g | CS-B0009-10g | In Stock | ₹ 5,874.00 |
| 25g | CS-B0009-25g | In Stock | ₹ 11,392.00 |
| 100g | CS-B0009-100g | In Stock | ₹ 39,427.00 |
CS-B0009 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD09835552
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O₂
Molecular Weight
242.70
Synonyms
Paliperidone Intermediates
SMILES
O=C1N(CCC2)C(C2O)=NC(C)=C1CCCl
Tpsa
55.12
Logp
1.16022
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Paliperidone Related Compound C United States Pharmacopeia (USP) Reference Standard | 130049-82-0 | 20MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,36,526.00 | |
 | Paliperidone Related Compound C | Sigma Aldrich | ₹ 1,33,466.40 | |
 | 4H-Pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 7,031.00 | |
 | 130049-82-0 | 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4h-pyrido[1,2-a]pyrimidin-4-one | A2B Chem | ₹ 979.00 - ₹ 4,183.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09835552
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: Paliperidone Intermediates
SMILES: O=C1N(CCC2)C(C2O)=NC(C)=C1CCCl
Tpsa: 55.12
Logp: 1.16022
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09835552
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
Paliperidone Intermediates
SMILES:
O=C1N(CCC2)C(C2O)=NC(C)=C1CCCl
Tpsa:
55.12
Logp:
1.16022
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00068618
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 1-(3-Allyl-2,4-dihydroxyphenyl)ethanone
SMILES: O=C(C)C1=C(O)C(CC=C)=C(O)C=C1
Tpsa: 57.53
Logp: 2.0289
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00068618
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
1-(3-Allyl-2,4-dihydroxyphenyl)ethanone
SMILES:
O=C(C)C1=C(O)C(CC=C)=C(O)C=C1
Tpsa:
57.53
Logp:
2.0289
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11042285
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂ClNOS
Molecular Weight: 323.88
Synonyms: rac-N-(1,2,3,4-Tetrahydro-5-methoxy-2-naphthalenyl)-2-thiopheneethanamine Hydrochloride
SMILES: COC1=CC=CC(C2)=C1CCC2NCCC3=CC=CS3.Cl[H]
Tpsa: 21.26
Logp: 3.8681
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD11042285
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂ClNOS
Molecular Weight:
323.88
Synonyms:
rac-N-(1,2,3,4-Tetrahydro-5-methoxy-2-naphthalenyl)-2-thiopheneethanamine Hydrochloride
SMILES:
COC1=CC=CC(C2)=C1CCC2NCCC3=CC=CS3.Cl[H]
Tpsa:
21.26
Logp:
3.8681
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00005465
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂Br₂S
Molecular Weight: 241.93
Synonyms: None
SMILES: BrC1=CSC=C1Br
Tpsa: 0
Logp: 3.2731
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005465
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂Br₂S
Molecular Weight:
241.93
Synonyms:
None
SMILES:
BrC1=CSC=C1Br
Tpsa:
0
Logp:
3.2731
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0