CS-0050329
6-Benzyl-2,4-dichloro-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 779323-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0050329-250mg | In Stock | ₹ 38,003.00 |
| 1g | CS-0050329-1g | In Stock | ₹ 83,749.00 |
CS-0050329 - 250mg
In Stock
Quantity
1
Base Price: ₹ 38,003.00
GST (18%): ₹ 6,840.54
Total Price: ₹ 44,843.54
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁Cl₂N₃
Molecular Weight
280.15
Synonyms
6-benzyl-2,4-dichloro-5H,6H,7H-pyrrolo[3,4-d]pyrimidine
SMILES
ClC1=NC2=C(CN(CC3=CC=CC=C3)C2)C(Cl)=N1
Tpsa
29.02
Logp
3.2992
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 779323-58-9 | 6-Benzyl-2,4-dichloro-6,7-dihydro-5h-pyrrolo[3,4-d]pyrimidine | A2B Chem | ₹ 15,308.00 - ₹ 40,139.00 |
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
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Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁Cl₂N₃
Molecular Weight: 280.15
Synonyms: 6-benzyl-2,4-dichloro-5H,6H,7H-pyrrolo[3,4-d]pyrimidine
SMILES: ClC1=NC2=C(CN(CC3=CC=CC=C3)C2)C(Cl)=N1
Tpsa: 29.02
Logp: 3.2992
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁Cl₂N₃
Molecular Weight:
280.15
Synonyms:
6-benzyl-2,4-dichloro-5H,6H,7H-pyrrolo[3,4-d]pyrimidine
SMILES:
ClC1=NC2=C(CN(CC3=CC=CC=C3)C2)C(Cl)=N1
Tpsa:
29.02
Logp:
3.2992
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO₅
Molecular Weight: 345.39
Synonyms: 6-Benzyl 5-(2-methyl-2-propanyl) (6S)-4-oxo-5-azaspiro[2.4]heptane-5,6-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1[C@@H](CC2(CC2)C1=O)C(=O)OCC1=CC=CC=C1
Tpsa: 72.91
Logp: 3.046
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₅
Molecular Weight:
345.39
Synonyms:
6-Benzyl 5-(2-methyl-2-propanyl) (6S)-4-oxo-5-azaspiro[2.4]heptane-5,6-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1[C@@H](CC2(CC2)C1=O)C(=O)OCC1=CC=CC=C1
Tpsa:
72.91
Logp:
3.046
H Acceptors:
5
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: C₁₈H₂₃NO₄
Molecular Weight: 317.38
Synonyms: 6-aza-spiro[2.5]octane-1,6-dicarboxylic acid 6-benzyl ester 1-ethyl ester
SMILES: CCOC(=O)C1CC11CCN(CC1)C(=O)OCC1=CC=CC=C1
Tpsa: 55.84
Logp: 2.9884
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₃NO₄
Molecular Weight:
317.38
Synonyms:
6-aza-spiro[2.5]octane-1,6-dicarboxylic acid 6-benzyl ester 1-ethyl ester
SMILES:
CCOC(=O)C1CC11CCN(CC1)C(=O)OCC1=CC=CC=C1
Tpsa:
55.84
Logp:
2.9884
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClN
Molecular Weight: 161.67
Synonyms: 6-Aza-spiro[3.5]nonane hydrochloride - A7183
SMILES: Cl.C1CC2(C1)CCCNC2
Tpsa: 12.03
Logp: 1.9619
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClN
Molecular Weight:
161.67
Synonyms:
6-Aza-spiro[3.5]nonane hydrochloride - A7183
SMILES:
Cl.C1CC2(C1)CCCNC2
Tpsa:
12.03
Logp:
1.9619
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0