CS-1071250
1-Methyl-5-pentyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 2741943-80-4
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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
C₁₁H₁₆N₄O
Molecular Weight
220.27
Synonyms
None
SMILES
O=C1C=2C=NN(C2N=CN1CCCCC)C
Tpsa
52.71
Logp
1.3202
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₄O
Molecular Weight: 220.27
Synonyms: None
SMILES: O=C1C=2C=NN(C2N=CN1CCCCC)C
Tpsa: 52.71
Logp: 1.3202
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₄O
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=C1C=2C=NN(C2N=CN1CCCCC)C
Tpsa:
52.71
Logp:
1.3202
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₄O
Molecular Weight: 292.34
Synonyms: None
SMILES: O=C(NC)C=1N=NN(C1)C(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa: 59.81
Logp: 2.2754
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₄O
Molecular Weight:
292.34
Synonyms:
None
SMILES:
O=C(NC)C=1N=NN(C1)C(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa:
59.81
Logp:
2.2754
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉FN₂O₂
Molecular Weight: 266.31
Synonyms: None
SMILES: O=C(NCC1=CC=C(OC)C=C1)N2CCC(CF)C2
Tpsa: 41.57
Logp: 2.1962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉FN₂O₂
Molecular Weight:
266.31
Synonyms:
None
SMILES:
O=C(NCC1=CC=C(OC)C=C1)N2CCC(CF)C2
Tpsa:
41.57
Logp:
2.1962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: None
SMILES: O=C1C(=O)N(C=CN1CC=C)CC2=CC=C(OC)C=C2
Tpsa: 53.23
Logp: 1.2529
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
None
SMILES:
O=C1C(=O)N(C=CN1CC=C)CC2=CC=C(OC)C=C2
Tpsa:
53.23
Logp:
1.2529
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5