CS-0907305
6-Bromo-α,2-dimethyl-4-quinolinemethanamine
Manufacturer: ChemScene
CAS Number: 1367960-40-4
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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
C₁₂H₁₃BrN₂
Molecular Weight
265.15
Synonyms
None
SMILES
NC(C)C1=CC(C)=NC2=CC=C(Br)C=C12
Tpsa
38.91
Logp
3.32542
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₂H₁₃BrN₂
Molecular Weight: 265.15
Synonyms: None
SMILES: NC(C)C1=CC(C)=NC2=CC=C(Br)C=C12
Tpsa: 38.91
Logp: 3.32542
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:
C₁₂H₁₃BrN₂
Molecular Weight:
265.15
Synonyms:
None
SMILES:
NC(C)C1=CC(C)=NC2=CC=C(Br)C=C12
Tpsa:
38.91
Logp:
3.32542
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: C₁₆H₁₉BFNO₂
Molecular Weight: 287.14
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(F)=C3N=C(C)C=CC3=C2)O1
Tpsa: 31.35
Logp: 2.98152
H Acceptors: 3
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:
C₁₆H₁₉BFNO₂
Molecular Weight:
287.14
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=C3N=C(C)C=CC3=C2)O1
Tpsa:
31.35
Logp:
2.98152
H Acceptors:
3
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: C₇H₃BrN₂O
Molecular Weight: 211.02
Synonyms: None
SMILES: N#CC1=NC=C(Br)C=C1C=O
Tpsa: 53.75
Logp: 1.52828
H Acceptors: 3
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:
C₇H₃BrN₂O
Molecular Weight:
211.02
Synonyms:
None
SMILES:
N#CC1=NC=C(Br)C=C1C=O
Tpsa:
53.75
Logp:
1.52828
H Acceptors:
3
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: C₁₇H₂₁BFNO₃
Molecular Weight: 317.16
Synonyms: None
SMILES: OC(C)C1=CC=NC2=C(F)C=C(B3OC(C)(C)C(C)(C)O3)C=C12
Tpsa: 51.58
Logp: 2.7264
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:
C₁₇H₂₁BFNO₃
Molecular Weight:
317.16
Synonyms:
None
SMILES:
OC(C)C1=CC=NC2=C(F)C=C(B3OC(C)(C)C(C)(C)O3)C=C12
Tpsa:
51.58
Logp:
2.7264
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2