CS-1166329
1-Isobutyl-2-methyl-2H-pyrazolo[3,4-c]quinolin-4-amine
Manufacturer: ChemScene
CAS Number: 863728-14-7
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₄
Molecular Weight
254.34
Synonyms
None
SMILES
N1=C(N)C2=NN(C(=C2C=3C=CC=CC13)CC(C)C)C
Tpsa
56.73
Logp
2.9022
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₄
Molecular Weight: 254.34
Synonyms: None
SMILES: N1=C(N)C2=NN(C(=C2C=3C=CC=CC13)CC(C)C)C
Tpsa: 56.73
Logp: 2.9022
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₄
Molecular Weight:
254.34
Synonyms:
None
SMILES:
N1=C(N)C2=NN(C(=C2C=3C=CC=CC13)CC(C)C)C
Tpsa:
56.73
Logp:
2.9022
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: C₁₃H₁₅I
Molecular Weight: 298.17
Synonyms: None
SMILES: IC12CC(CCC=3C=CC=CC3)(C1)C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅I
Molecular Weight:
298.17
Synonyms:
None
SMILES:
IC12CC(CCC=3C=CC=CC3)(C1)C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₂S
Molecular Weight: 232.24
Synonyms: None
SMILES: O=S(C=1C=CC=C(F)C1)CC2(F)COC2
Tpsa: 26.3
Logp: 1.6718
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₂S
Molecular Weight:
232.24
Synonyms:
None
SMILES:
O=S(C=1C=CC=C(F)C1)CC2(F)COC2
Tpsa:
26.3
Logp:
1.6718
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: None
SMILES: N=1C=CC(=CC1N)C=2C=CC=CC2C
Tpsa: 38.91
Logp: 2.63922
H Acceptors: 2
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:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
None
SMILES:
N=1C=CC(=CC1N)C=2C=CC=CC2C
Tpsa:
38.91
Logp:
2.63922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1