CS-0102601
6-Benzyl-1,5,6,7-tetrahydro-2H-pyrrolo[3,4-d]pyrimidine-2,4(3H)-dione
Manufacturer: ChemScene
CAS Number: 635698-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102601-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0102601-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-0102601-1g | In Stock | ₹ 30,801.60 |
| 5g | CS-0102601-5g | In Stock | ₹ 67,506.84 |
| 10g | CS-0102601-10g | In Stock | ₹ 1,14,650.40 |
CS-0102601 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD10699254
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃O₂
Molecular Weight
243.26
Synonyms
6-Benzyl-6,7-dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,5H)-dione
SMILES
O=C1NC(CN(CC2=CC=CC=C2)C3)=C3C(N1)=O
Tpsa
68.96
Logp
0.579
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 635698-34-9 | 6-Benzyl-6,7-dihydro-1h-pyrrolo[3,4-d]pyrimidine-2,4(3h,5h)-dione | A2B Chem | ₹ 4,791.36 - ₹ 47,314.68 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD10699254
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: 6-Benzyl-6,7-dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,5H)-dione
SMILES: O=C1NC(CN(CC2=CC=CC=C2)C3)=C3C(N1)=O
Tpsa: 68.96
Logp: 0.579
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10699254
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
6-Benzyl-6,7-dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,5H)-dione
SMILES:
O=C1NC(CN(CC2=CC=CC=C2)C3)=C3C(N1)=O
Tpsa:
68.96
Logp:
0.579
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅Cl₂NO
Molecular Weight: 188.10
Synonyms: (S)-(-)-(3-Chloro-2-hydroxypropyl)trimethylammonium chloride
SMILES: C[N+](C)(C)C[C@H](O)CCl.[Cl-]
Tpsa: 20.23
Logp: -2.7037
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅Cl₂NO
Molecular Weight:
188.10
Synonyms:
(S)-(-)-(3-Chloro-2-hydroxypropyl)trimethylammonium chloride
SMILES:
C[N+](C)(C)C[C@H](O)CCl.[Cl-]
Tpsa:
20.23
Logp:
-2.7037
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅Cl₂NO
Molecular Weight: 188.10
Synonyms: (R)-(+)-(3-CHLORO-2-HYDROXYPROPYL)TRIMETHYLAMMONIUM CHLORIDE
SMILES: C[N+](C)(C)C[C@@H](O)CCl.[Cl-]
Tpsa: 20.23
Logp: -2.7037
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅Cl₂NO
Molecular Weight:
188.10
Synonyms:
(R)-(+)-(3-CHLORO-2-HYDROXYPROPYL)TRIMETHYLAMMONIUM CHLORIDE
SMILES:
C[N+](C)(C)C[C@@H](O)CCl.[Cl-]
Tpsa:
20.23
Logp:
-2.7037
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00025369
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Cl₂N₂
Molecular Weight: 177.03
Synonyms: 2,6-Dichloro-1,4-phenylenediamine
SMILES: NC1=C(Cl)C=C(N)C=C1Cl
Tpsa: 52.04
Logp: 2.1578
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00025369
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Cl₂N₂
Molecular Weight:
177.03
Synonyms:
2,6-Dichloro-1,4-phenylenediamine
SMILES:
NC1=C(Cl)C=C(N)C=C1Cl
Tpsa:
52.04
Logp:
2.1578
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0