CS-0341761
Methyl 6-methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2106828-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0341761-250mg | In Stock | ₹ 1,83,355.08 |
CS-0341761 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,83,355.08
GST (18%): ₹ 33,003.914
Total Price: ₹ 2,16,358.994
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₃
Molecular Weight
222.24
Synonyms
None
SMILES
O=C(C(N=C1N2C(C)CCC1)=CC2=O)OC
Tpsa
61.19
Logp
0.9272
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2106828-11-7 | 6-Methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine-2-carboxylicacidmethylester | A2B Chem | -- |
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+P364-P403+P233-P405-P501
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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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C(C(N=C1N2C(C)CCC1)=CC2=O)OC
Tpsa: 61.19
Logp: 0.9272
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C(C(N=C1N2C(C)CCC1)=CC2=O)OC
Tpsa:
61.19
Logp:
0.9272
H Acceptors:
5
H Donors:
0
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: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 6-(furan-2-yl)-1H-indazole
SMILES: C1=COC(=C1)C2=CC3=NNC=C3C=C2
Tpsa: 41.82
Logp: 2.8229
H Acceptors: 2
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:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
6-(furan-2-yl)-1H-indazole
SMILES:
C1=COC(=C1)C2=CC3=NNC=C3C=C2
Tpsa:
41.82
Logp:
2.8229
H Acceptors:
2
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: C₇H₃F₄IO
Molecular Weight: 306.00
Synonyms: 2-Iodo-3-(trifluoromethoxy)fluorobenzene
SMILES: FC(OC1=C(I)C(F)=CC=C1)(F)F
Tpsa: 9.23
Logp: 3.3289
H Acceptors: 1
H Donors: 0
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:
C₇H₃F₄IO
Molecular Weight:
306.00
Synonyms:
2-Iodo-3-(trifluoromethoxy)fluorobenzene
SMILES:
FC(OC1=C(I)C(F)=CC=C1)(F)F
Tpsa:
9.23
Logp:
3.3289
H Acceptors:
1
H Donors:
0
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: 2-tert-butyl 5-methyl 3,4-dihydroisoquinoline-2,5(1H)-dicarboxylate
SMILES: O=C(N1CC2=C(C(C(OC)=O)=CC=C2)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 2.7664
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
2-tert-butyl 5-methyl 3,4-dihydroisoquinoline-2,5(1H)-dicarboxylate
SMILES:
O=C(N1CC2=C(C(C(OC)=O)=CC=C2)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
2.7664
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1