CS-0449031
6-Benzyl-2,4-dihydroxy-5,6-dihydro-7H-pyrrolo[3,4-d]pyrimidin-7-one
Manufacturer: ChemScene
CAS Number: 19068-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449031-1g | In Stock | ₹ 72,811.56 |
CS-0449031 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,811.56
GST (18%): ₹ 13,106.081
Total Price: ₹ 85,917.641
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃O₃
Molecular Weight
257.24
Synonyms
6-Benzyl-2,4-dihydroxy-5H-pyrrolo[3,4-d]pyrimidin-7(6H)-one
SMILES
C1=CC=C(C=C1)CN2CC3=C(C2=O)N=C(N=C3O)O
Tpsa
86.55
Logp
1.0438
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19068-66-7 | 6-Benzyl-2,4-dihydroxy-5h-pyrrolo[3,4-d]pyrimidin-7(6h)-one | A2B Chem | -- |
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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
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: 6-Benzyl-2,4-dihydroxy-5H-pyrrolo[3,4-d]pyrimidin-7(6H)-one
SMILES: C1=CC=C(C=C1)CN2CC3=C(C2=O)N=C(N=C3O)O
Tpsa: 86.55
Logp: 1.0438
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
6-Benzyl-2,4-dihydroxy-5H-pyrrolo[3,4-d]pyrimidin-7(6H)-one
SMILES:
C1=CC=C(C=C1)CN2CC3=C(C2=O)N=C(N=C3O)O
Tpsa:
86.55
Logp:
1.0438
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NS₂
Molecular Weight: 133.24
Synonyms: 3-Methyl-2-thiazolidinethione
SMILES: CN1CCSC1=S
Tpsa: 3.24
Logp: 0.9499
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NS₂
Molecular Weight:
133.24
Synonyms:
3-Methyl-2-thiazolidinethione
SMILES:
CN1CCSC1=S
Tpsa:
3.24
Logp:
0.9499
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆Cl₂N₄O₄S
Molecular Weight: 383.25
Synonyms: 2-CHLOROPHENYLHYDRAZINE SULFATE
SMILES: C1=CC=C(C(=C1)Cl)NN.C1=CC=C(C(=C1)Cl)NN.OS(=O)(=O)O
Tpsa: 150.7
Logp: 2.5984
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆Cl₂N₄O₄S
Molecular Weight:
383.25
Synonyms:
2-CHLOROPHENYLHYDRAZINE SULFATE
SMILES:
C1=CC=C(C(=C1)Cl)NN.C1=CC=C(C(=C1)Cl)NN.OS(=O)(=O)O
Tpsa:
150.7
Logp:
2.5984
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄S
Molecular Weight: 255.29
Synonyms: None
SMILES: CC(NC1=C(C(OC)=O)C2=C(S1)COCC2)=O
Tpsa: 64.63
Logp: 1.5658
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄S
Molecular Weight:
255.29
Synonyms:
None
SMILES:
CC(NC1=C(C(OC)=O)C2=C(S1)COCC2)=O
Tpsa:
64.63
Logp:
1.5658
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2