CS-1008200
2-(6-Bromoquinolin-4-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 3028000-37-2
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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
C₁₂H₁₂BrNO
Molecular Weight
266.13
Synonyms
None
SMILES
BrC=1C=CC2=NC=CC(=C2C1)C(O)(C)C
Tpsa
33.12
Logp
3.2247
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₂H₁₂BrNO
Molecular Weight: 266.13
Synonyms: None
SMILES: BrC=1C=CC2=NC=CC(=C2C1)C(O)(C)C
Tpsa: 33.12
Logp: 3.2247
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:
C₁₂H₁₂BrNO
Molecular Weight:
266.13
Synonyms:
None
SMILES:
BrC=1C=CC2=NC=CC(=C2C1)C(O)(C)C
Tpsa:
33.12
Logp:
3.2247
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: C₁₈H₂₃BFNO₃
Molecular Weight: 331.19
Synonyms: None
SMILES: FC1=CC(=CC2=CC(=CN=C12)C(O)(C)C)B3OC(C)(C)C(O3)(C)C
Tpsa: 51.58
Logp: 2.9005
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:
C₁₈H₂₃BFNO₃
Molecular Weight:
331.19
Synonyms:
None
SMILES:
FC1=CC(=CC2=CC(=CN=C12)C(O)(C)C)B3OC(C)(C)C(O3)(C)C
Tpsa:
51.58
Logp:
2.9005
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)C=1C=CN=C2C=CC(O)=CC21
Tpsa: 59.42
Logp: 2.8957
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C=1C=CN=C2C=CC(O)=CC21
Tpsa:
59.42
Logp:
2.8957
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: C₁₂H₁₁BrFNO
Molecular Weight: 284.12
Synonyms: None
SMILES: FC1=CC(Br)=CC2=CC(=CN=C12)C(O)(C)C
Tpsa: 33.12
Logp: 3.3638
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:
C₁₂H₁₁BrFNO
Molecular Weight:
284.12
Synonyms:
None
SMILES:
FC1=CC(Br)=CC2=CC(=CN=C12)C(O)(C)C
Tpsa:
33.12
Logp:
3.3638
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1