CS-0686497
tert-Butyl 2-methoxy-5,7-dihydro-6h-pyrrolo[3,4-d]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1107625-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0686497-1g | In Stock | ₹ 74,404.00 |
CS-0686497 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,404.00
GST (18%): ₹ 13,392.72
Total Price: ₹ 87,796.72
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₃
Molecular Weight
251.28
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2=CN=C(N=C2C1)OC
Tpsa
64.55
Logp
1.7359
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1107625-56-8 | 2-Methoxy-5,7-dihydro-pyrrolo[3,4-d]pyrimidine-6-carboxylic acid tert-butyl ester | A2B Chem | ₹ 28,035.00 - ₹ 58,028.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2=CN=C(N=C2C1)OC
Tpsa: 64.55
Logp: 1.7359
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2=CN=C(N=C2C1)OC
Tpsa:
64.55
Logp:
1.7359
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O
Molecular Weight: 211.22
Synonyms: None
SMILES: C1=CC=C2C(=C1)NC(=O)N2C3=CC=NC=C3
Tpsa: 50.68
Logp: 1.7138
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O
Molecular Weight:
211.22
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)NC(=O)N2C3=CC=NC=C3
Tpsa:
50.68
Logp:
1.7138
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₄
Molecular Weight: 210.66
Synonyms: None
SMILES: C1=CC(=CC=C1CN)N2N=CC=N2.Cl
Tpsa: 56.73
Logp: 1.1478
H Acceptors: 4
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:
C₉H₁₁ClN₄
Molecular Weight:
210.66
Synonyms:
None
SMILES:
C1=CC(=CC=C1CN)N2N=CC=N2.Cl
Tpsa:
56.73
Logp:
1.1478
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈N₂O₆
Molecular Weight: 312.23
Synonyms: None
SMILES: C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O)[N+](=O)[O-]
Tpsa: 117.82
Logp: 2.0936
H Acceptors: 5
H Donors: 1
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:
C₁₅H₈N₂O₆
Molecular Weight:
312.23
Synonyms:
None
SMILES:
C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O)[N+](=O)[O-]
Tpsa:
117.82
Logp:
2.0936
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3