CS-0691972
tert-Butyl 4-amino-5,7-dihydro-6h-pyrrolo[3,4-d]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1227461-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0691972-1g | In Stock | ₹ 1,09,470.00 |
CS-0691972 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,470.00
GST (18%): ₹ 19,704.60
Total Price: ₹ 1,29,174.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₄O₂
Molecular Weight
236.27
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2=C(C1)N=CN=C2N
Tpsa
81.34
Logp
1.3095
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227461-25-7 | tert-Butyl 4-amino-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate | A2B Chem | ₹ 32,218.00 - ₹ 80,278.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₄O₂
Molecular Weight: 236.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2=C(C1)N=CN=C2N
Tpsa: 81.34
Logp: 1.3095
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₆N₄O₂
Molecular Weight:
236.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C1)N=CN=C2N
Tpsa:
81.34
Logp:
1.3095
H Acceptors:
5
H Donors:
1
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: C₈H₆ClNO₄S
Molecular Weight: 247.66
Synonyms: None
SMILES: CC1=CC2=C(C=C1S(=O)(=O)Cl)OC(=O)N2
Tpsa: 80.14
Logp: 1.35702
H Acceptors: 4
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:
C₈H₆ClNO₄S
Molecular Weight:
247.66
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1S(=O)(=O)Cl)OC(=O)N2
Tpsa:
80.14
Logp:
1.35702
H Acceptors:
4
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: CC1=CC2=C(C=C1N)C(=O)NC2=O
Tpsa: 72.19
Logp: 0.46082
H Acceptors: 3
H Donors: 2
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1N)C(=O)NC2=O
Tpsa:
72.19
Logp:
0.46082
H Acceptors:
3
H Donors:
2
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: C₁₀H₆FNO₃
Molecular Weight: 207.16
Synonyms: None
SMILES: C1=CC2=C(C=C1F)NC(=O)C=C2C(=O)O
Tpsa: 70.16
Logp: 1.3654
H Acceptors: 2
H Donors: 2
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:
C₁₀H₆FNO₃
Molecular Weight:
207.16
Synonyms:
None
SMILES:
C1=CC2=C(C=C1F)NC(=O)C=C2C(=O)O
Tpsa:
70.16
Logp:
1.3654
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1