CS-0208036
2-(Chloromethyl)-9-hydroxy-4H-pyrido[1,2-a]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 162469-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208036-1g | In Stock | ₹ 6,675.00 |
| 5g | CS-0208036-5g | In Stock | ₹ 18,690.00 |
| 25g | CS-0208036-25g | In Stock | ₹ 73,425.00 |
CS-0208036 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95+%
MDL No
MFCD14702906
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂O₂
Molecular Weight
210.62
Synonyms
2-(3-METHOXY-PHENOXY)-PROPIONIC ACID METHYL ESTER
SMILES
C1=CN2C(=O)C=C(CCl)N=C2C(=C1)O
Tpsa
54.6
Logp
1.1389
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 162469-86-5 | 2-(Chloromethyl)-9-hydroxy-4h-pyrido[1,2-a]pyrimidin-4-one | A2B Chem | ₹ 7,654.00 - ₹ 80,278.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501
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Purity: 95+%
MDL No: MFCD14702906
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: 2-(3-METHOXY-PHENOXY)-PROPIONIC ACID METHYL ESTER
SMILES: C1=CN2C(=O)C=C(CCl)N=C2C(=C1)O
Tpsa: 54.6
Logp: 1.1389
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD14702906
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
2-(3-METHOXY-PHENOXY)-PROPIONIC ACID METHYL ESTER
SMILES:
C1=CN2C(=O)C=C(CCl)N=C2C(=C1)O
Tpsa:
54.6
Logp:
1.1389
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09907847
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: Quinoline, 8-bromo-5-methyl- (9CI)
SMILES: CC1=CC=C(C2=C1C=CC=N2)Br
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09907847
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
Quinoline, 8-bromo-5-methyl- (9CI)
SMILES:
CC1=CC=C(C2=C1C=CC=N2)Br
Tpsa:
12.89
Logp:
3.30572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16036195
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: Ethyl 1,3-benzoxazole-6-carboxylate
SMILES: CCOC(=O)C1=CC2=C(C=C1)N=CO2
Tpsa: 52.33
Logp: 2.0045
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16036195
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
Ethyl 1,3-benzoxazole-6-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(C=C1)N=CO2
Tpsa:
52.33
Logp:
2.0045
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00587941
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃OS
Molecular Weight: 281.33
Synonyms: N-[(4-Cyanophenyl)carbamothioyl]benzamide
SMILES: S=C(NC1=CC=C(C#N)C=C1)NC(C2=CC=CC=C2)=O
Tpsa: 64.92
Logp: 2.68508
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00587941
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃OS
Molecular Weight:
281.33
Synonyms:
N-[(4-Cyanophenyl)carbamothioyl]benzamide
SMILES:
S=C(NC1=CC=C(C#N)C=C1)NC(C2=CC=CC=C2)=O
Tpsa:
64.92
Logp:
2.68508
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2