CS-D0420
2-Methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one dihydrochloride
Manufacturer: ChemScene
CAS Number: 62260-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D0420-5g | In Stock | ₹ 2,07,996.36 |
CS-D0420 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,996.36
GST (18%): ₹ 37,439.345
Total Price: ₹ 2,45,435.705
Purity
98%
MDL No
MFCD22741693
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃Cl₂N₃O
Molecular Weight
238.11
Synonyms
5,6,7,8-tetrahydro-2-Methyl-Pyrido[3,4-d]pyriMidin-4(3H)-one dihydrochloride
SMILES
O=C1C2=C(CNCC2)N=C(C)N1.Cl.Cl
Tpsa
57.78
Logp
0.56762
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62260-00-8 | Pyrido[3,4-d]pyrimidin-4(3h)-one, 5,6,7,8-tetrahydro-2-methyl-, 2HCl | A2B Chem | ₹ 28,919.28 - ₹ 1,08,233.40 |
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: 98%
MDL No: MFCD22741693
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃Cl₂N₃O
Molecular Weight: 238.11
Synonyms: 5,6,7,8-tetrahydro-2-Methyl-Pyrido[3,4-d]pyriMidin-4(3H)-one dihydrochloride
SMILES: O=C1C2=C(CNCC2)N=C(C)N1.Cl.Cl
Tpsa: 57.78
Logp: 0.56762
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22741693
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃Cl₂N₃O
Molecular Weight:
238.11
Synonyms:
5,6,7,8-tetrahydro-2-Methyl-Pyrido[3,4-d]pyriMidin-4(3H)-one dihydrochloride
SMILES:
O=C1C2=C(CNCC2)N=C(C)N1.Cl.Cl
Tpsa:
57.78
Logp:
0.56762
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD13185989
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: (2S,5S)-1-(Tert-butoxycarbonyl)-5-methylpyrrolidine-2-carboxylic acid
SMILES: O=C([C@H]1N(C(OC(C)(C)C)=O)[C@@H](C)CC1)O
Tpsa: 66.84
Logp: 1.859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13185989
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
(2S,5S)-1-(Tert-butoxycarbonyl)-5-methylpyrrolidine-2-carboxylic acid
SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)[C@@H](C)CC1)O
Tpsa:
66.84
Logp:
1.859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD01632530
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 4-[4-Methyl-1-Piperazinylmethyl]Benzoic Acid
SMILES: O=C(O)C1=CC=C(CN2CCN(C)CC2)C=C1
Tpsa: 43.78
Logp: 1.1322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01632530
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
4-[4-Methyl-1-Piperazinylmethyl]Benzoic Acid
SMILES:
O=C(O)C1=CC=C(CN2CCN(C)CC2)C=C1
Tpsa:
43.78
Logp:
1.1322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17676592
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: Benzoic acid, 3-acetyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=CC(C(C)=O)=C1
Tpsa: 43.37
Logp: 2.8445
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17676592
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
Benzoic acid, 3-acetyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=CC(C(C)=O)=C1
Tpsa:
43.37
Logp:
2.8445
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2