CS-1163902
6-Ethoxy-4-(1H-imidazol-1-yl)quinolin-2-amine
Manufacturer: ChemScene
CAS Number: 2305798-97-2
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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
C₁₄H₁₄N₄O
Molecular Weight
254.29
Synonyms
None
SMILES
N=1C=CN(C1)C=2C=C(N=C3C=CC(OCC)=CC32)N
Tpsa
65.96
Logp
2.4014
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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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: C₁₄H₁₄N₄O
Molecular Weight: 254.29
Synonyms: None
SMILES: N=1C=CN(C1)C=2C=C(N=C3C=CC(OCC)=CC32)N
Tpsa: 65.96
Logp: 2.4014
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₄N₄O
Molecular Weight:
254.29
Synonyms:
None
SMILES:
N=1C=CN(C1)C=2C=C(N=C3C=CC(OCC)=CC32)N
Tpsa:
65.96
Logp:
2.4014
H Acceptors:
5
H Donors:
1
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: C₁₆H₂₃BO₃
Molecular Weight: 274.17
Synonyms: None
SMILES: O(C)CC12C3C4C2C5C1C3C45B6OC(C)(C)C(O6)(C)C
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:
C₁₆H₂₃BO₃
Molecular Weight:
274.17
Synonyms:
None
SMILES:
O(C)CC12C3C4C2C5C1C3C45B6OC(C)(C)C(O6)(C)C
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: C₈H₃ClF₄O
Molecular Weight: 226.55
Synonyms: None
SMILES: O=C(C=1C=CC=C(Cl)C1F)C(F)(F)F
Tpsa: 17.07
Logp: 3.2241
H Acceptors: 1
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:
C₈H₃ClF₄O
Molecular Weight:
226.55
Synonyms:
None
SMILES:
O=C(C=1C=CC=C(Cl)C1F)C(F)(F)F
Tpsa:
17.07
Logp:
3.2241
H Acceptors:
1
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: C₁₅H₂₁BO₃S
Molecular Weight: 292.20
Synonyms: None
SMILES: O=C(C1=CC=C(SC)C(=C1)B2OC(C)(C)C(O2)(C)C)C
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:
C₁₅H₂₁BO₃S
Molecular Weight:
292.20
Synonyms:
None
SMILES:
O=C(C1=CC=C(SC)C(=C1)B2OC(C)(C)C(O2)(C)C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A