CS-0012635
Pyrido[3,4-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-7-(phenylmethyl)- hydrochloride
Manufacturer: ChemScene
CAS Number: 69981-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0012635-100mg | In Stock | ₹ 11,036.00 |
| 250mg | CS-0012635-250mg | In Stock | ₹ 21,004.00 |
| 1g | CS-0012635-1g | In Stock | ₹ 47,081.00 |
CS-0012635 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
95+%
MDL No
MFCD23140966
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆ClN₃O
Molecular Weight
277.75
Synonyms
7-Benzyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one hydrochloride
SMILES
O=C1C2=C(CN(CC3=CC=CC=C3)CC2)N=CN1.Cl
Tpsa
48.99
Logp
1.75
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-BENZYL-5,6,7,8-TETRAHYDROPYRIDO[3,4-D]PYRIMIDIN-4(3H)-ONE HCL | 69981-00-6 | MFCD08458225 | 1g | eMolecules | ₹ 67,240.39 | |
 | 69981-00-6 | 7-Benzyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(1H)-one hydrochloride | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD23140966
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClN₃O
Molecular Weight: 277.75
Synonyms: 7-Benzyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one hydrochloride
SMILES: O=C1C2=C(CN(CC3=CC=CC=C3)CC2)N=CN1.Cl
Tpsa: 48.99
Logp: 1.75
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD23140966
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClN₃O
Molecular Weight:
277.75
Synonyms:
7-Benzyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one hydrochloride
SMILES:
O=C1C2=C(CN(CC3=CC=CC=C3)CC2)N=CN1.Cl
Tpsa:
48.99
Logp:
1.75
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08669336
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: 2-METHYL-4-PIPERIDINONE HYDROCHLORIDE
SMILES: O=C1CC(C)NCC1.Cl
Tpsa: 29.1
Logp: 0.7492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08669336
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
2-METHYL-4-PIPERIDINONE HYDROCHLORIDE
SMILES:
O=C1CC(C)NCC1.Cl
Tpsa:
29.1
Logp:
0.7492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD06202371
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: 4-Piperidinepropanoic acid, hydrochloride
SMILES: O=C(O)CCC1CCNCC1.Cl
Tpsa: 49.33
Logp: 1.2726
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD06202371
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
4-Piperidinepropanoic acid, hydrochloride
SMILES:
O=C(O)CCC1CCNCC1.Cl
Tpsa:
49.33
Logp:
1.2726
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD22479198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NO₅
Molecular Weight: 297.26
Synonyms: 2-(3-methoxy-4-nitrophenyl)chromen-4-one
SMILES: O=C1C=C(C2=CC=C([N+]([O-])=O)C(OC)=C2)OC3=C1C=CC=C3
Tpsa: 82.58
Logp: 3.3768
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD22479198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁NO₅
Molecular Weight:
297.26
Synonyms:
2-(3-methoxy-4-nitrophenyl)chromen-4-one
SMILES:
O=C1C=C(C2=CC=C([N+]([O-])=O)C(OC)=C2)OC3=C1C=CC=C3
Tpsa:
82.58
Logp:
3.3768
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3