CS-D0520
2-Methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 134201-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D0520-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-D0520-1g | In Stock | ₹ 17,197.56 |
CS-D0520 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
96%
MDL No
MFCD08273931
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O
Molecular Weight
165.19
Synonyms
2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(1H)-one
SMILES
O=C1C(CNCC2)=C2N=C(C)N1
Tpsa
57.78
Logp
-0.27598
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-METHYL-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDIN-4(3H)-ONE | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 16,170.84 | |
 | 134201-14-2 | 2-Methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3h)-one | A2B Chem | ₹ 3,336.84 - ₹ 16,341.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 96%
MDL No: MFCD08273931
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: 2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(1H)-one
SMILES: O=C1C(CNCC2)=C2N=C(C)N1
Tpsa: 57.78
Logp: -0.27598
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD08273931
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(1H)-one
SMILES:
O=C1C(CNCC2)=C2N=C(C)N1
Tpsa:
57.78
Logp:
-0.27598
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD24536247
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈FNO₂
Molecular Weight: 203.25
Synonyms: None
SMILES: O=C(N1C(CF)CCC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.3554
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD24536247
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈FNO₂
Molecular Weight:
203.25
Synonyms:
None
SMILES:
O=C(N1C(CF)CCC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.3554
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00012800
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₃
Molecular Weight: 297.78
Synonyms: N-Benzyl-4-piperidone-3-carboxylic acid ethyl ester hydrochloride
SMILES: O=C1C(C(OCC)=O)CN(CC2=CC=CC=C2)CC1.Cl
Tpsa: 46.61
Logp: 2.0625
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00012800
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₃
Molecular Weight:
297.78
Synonyms:
N-Benzyl-4-piperidone-3-carboxylic acid ethyl ester hydrochloride
SMILES:
O=C1C(C(OCC)=O)CN(CC2=CC=CC=C2)CC1.Cl
Tpsa:
46.61
Logp:
2.0625
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD20502283
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁F₂NO₂
Molecular Weight: 333.37
Synonyms: Propanoic acid, 3-[bis(phenylmethyl)amino]-2,2-difluoro-, ethyl ester
SMILES: O=C(OCC)C(F)(F)CN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa: 29.54
Logp: 3.8872
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD20502283
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁F₂NO₂
Molecular Weight:
333.37
Synonyms:
Propanoic acid, 3-[bis(phenylmethyl)amino]-2,2-difluoro-, ethyl ester
SMILES:
O=C(OCC)C(F)(F)CN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa:
29.54
Logp:
3.8872
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8