CS-0270942
N-(Furan-2-ylmethyl)-1,2-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-imine
Manufacturer: ChemScene
CAS Number: 99057-46-2
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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
C₁₀H₉N₅O
Molecular Weight
215.21
Synonyms
None
SMILES
C1=COC(=C1)CN=C2C3=CNNC3=NC=N2
Tpsa
82.86
Logp
0.9315
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99057-46-2 | N-(furan-2-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | A2B Chem | -- |
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: C₁₀H₉N₅O
Molecular Weight: 215.21
Synonyms: None
SMILES: C1=COC(=C1)CN=C2C3=CNNC3=NC=N2
Tpsa: 82.86
Logp: 0.9315
H Acceptors: 4
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:
C₁₀H₉N₅O
Molecular Weight:
215.21
Synonyms:
None
SMILES:
C1=COC(=C1)CN=C2C3=CNNC3=NC=N2
Tpsa:
82.86
Logp:
0.9315
H Acceptors:
4
H Donors:
2
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: C₁₂H₉ClN₂OS
Molecular Weight: 264.73
Synonyms: None
SMILES: C1=COC(=C1)CN=C2NC3=C(C=C(C=C3)Cl)S2
Tpsa: 41.29
Logp: 3.5767
H Acceptors: 3
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:
C₁₂H₉ClN₂OS
Molecular Weight:
264.73
Synonyms:
None
SMILES:
C1=COC(=C1)CN=C2NC3=C(C=C(C=C3)Cl)S2
Tpsa:
41.29
Logp:
3.5767
H Acceptors:
3
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: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: 1-(2-furylmethyl)-1H-benzimidazole-5-carboxylic acid
SMILES: C1=COC(=C1)CN2C=NC3=C2C=CC(=C3)C(=O)O
Tpsa: 68.26
Logp: 2.3758
H Acceptors: 4
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:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
1-(2-furylmethyl)-1H-benzimidazole-5-carboxylic acid
SMILES:
C1=COC(=C1)CN2C=NC3=C2C=CC(=C3)C(=O)O
Tpsa:
68.26
Logp:
2.3758
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀INO₂
Molecular Weight: 327.12
Synonyms: None
SMILES: C1=COC(=C1)CNC(=O)C2=CC=C(C=C2)I
Tpsa: 42.24
Logp: 2.8142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀INO₂
Molecular Weight:
327.12
Synonyms:
None
SMILES:
C1=COC(=C1)CNC(=O)C2=CC=C(C=C2)I
Tpsa:
42.24
Logp:
2.8142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3