CS-0328819
2-Phenyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1380571-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0328819-100mg | In Stock | ₹ 9,879.00 |
| 250mg | CS-0328819-250mg | In Stock | ₹ 16,376.00 |
| 1g | CS-0328819-1g | In Stock | ₹ 45,657.00 |
CS-0328819 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,879.00
GST (18%): ₹ 1,778.22
Total Price: ₹ 11,657.22
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃Cl₂N₃
Molecular Weight
270.16
Synonyms
2-phenyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine hydrochloride
SMILES
C1=CC=C(C=C1)C2=NC=C3CNCC3=N2.Cl.Cl
Tpsa
37.81
Logp
2.5904
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1380571-58-3 | 2-Phenyl-6,7-dihydro-5h-pyrrolo[3,4-d]pyrimidine hydrochloride | A2B Chem | ₹ 7,743.00 - ₹ 12,994.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃Cl₂N₃
Molecular Weight: 270.16
Synonyms: 2-phenyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine hydrochloride
SMILES: C1=CC=C(C=C1)C2=NC=C3CNCC3=N2.Cl.Cl
Tpsa: 37.81
Logp: 2.5904
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃Cl₂N₃
Molecular Weight:
270.16
Synonyms:
2-phenyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine hydrochloride
SMILES:
C1=CC=C(C=C1)C2=NC=C3CNCC3=N2.Cl.Cl
Tpsa:
37.81
Logp:
2.5904
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: Carbamic acid, N-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]-, phenylmethyl ester
SMILES: OC[C@@H]1C[C@@H](CC1)NC(OCC2=CC=CC=C2)=O
Tpsa: 58.56
Logp: 2.0738
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
Carbamic acid, N-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]-, phenylmethyl ester
SMILES:
OC[C@@H]1C[C@@H](CC1)NC(OCC2=CC=CC=C2)=O
Tpsa:
58.56
Logp:
2.0738
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃N₃O
Molecular Weight: 285.38
Synonyms: 4-(4-Morpholinyl)-1-(phenylmethyl)-4-piperidinecarbonitrile
SMILES: C1=CC=C(C=C1)CN2CCC(CC2)(C#N)N3CCOCC3
Tpsa: 39.5
Logp: 1.87698
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₃O
Molecular Weight:
285.38
Synonyms:
4-(4-Morpholinyl)-1-(phenylmethyl)-4-piperidinecarbonitrile
SMILES:
C1=CC=C(C=C1)CN2CCC(CC2)(C#N)N3CCOCC3
Tpsa:
39.5
Logp:
1.87698
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClO₄
Molecular Weight: 268.69
Synonyms: Ethyl 4-chloro-5-formyl-3-methyl-6,7-dihydro-1-benzofuran-2-carboxylate
SMILES: CCOC(=O)C1=C(C)C2=C(CCC(=C2Cl)C=O)O1
Tpsa: 56.51
Logp: 2.85972
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClO₄
Molecular Weight:
268.69
Synonyms:
Ethyl 4-chloro-5-formyl-3-methyl-6,7-dihydro-1-benzofuran-2-carboxylate
SMILES:
CCOC(=O)C1=C(C)C2=C(CCC(=C2Cl)C=O)O1
Tpsa:
56.51
Logp:
2.85972
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3