CS-0585839
4,7-Dibromo-8-methylquinoline
Manufacturer: ChemScene
CAS Number: 1189105-53-0
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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
C₁₀H₇Br₂N
Molecular Weight
300.98
Synonyms
None
SMILES
CC1=C(C=CC2=C(C=CN=C12)Br)Br
Tpsa
12.89
Logp
4.06822
H Acceptors
1
H Donors
0
Rotatable Bonds
0
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₀H₇Br₂N
Molecular Weight: 300.98
Synonyms: None
SMILES: CC1=C(C=CC2=C(C=CN=C12)Br)Br
Tpsa: 12.89
Logp: 4.06822
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Br₂N
Molecular Weight:
300.98
Synonyms:
None
SMILES:
CC1=C(C=CC2=C(C=CN=C12)Br)Br
Tpsa:
12.89
Logp:
4.06822
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: Propan-2-yl 3-(hydroxymethyl)pyridine-2-carboxylate
SMILES: O=C(C1=NC=CC=C1CO)OC(C)C
Tpsa: 59.42
Logp: 1.1391
H Acceptors: 4
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
Propan-2-yl 3-(hydroxymethyl)pyridine-2-carboxylate
SMILES:
O=C(C1=NC=CC=C1CO)OC(C)C
Tpsa:
59.42
Logp:
1.1391
H Acceptors:
4
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: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: None
SMILES: O=C(O)C1N(C(=O)C2=NOC(=C2)C)CCCC1
Tpsa: 83.64
Logp: 1.06232
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:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
None
SMILES:
O=C(O)C1N(C(=O)C2=NOC(=C2)C)CCCC1
Tpsa:
83.64
Logp:
1.06232
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: C₁₀H₅BrCl₂N₂
Molecular Weight: 303.97
Synonyms: None
SMILES: ClC1=CC(Cl)=NC(C2=CC=CC(Br)=C2)=N1
Tpsa: 25.78
Logp: 4.2129
H Acceptors: 2
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:
C₁₀H₅BrCl₂N₂
Molecular Weight:
303.97
Synonyms:
None
SMILES:
ClC1=CC(Cl)=NC(C2=CC=CC(Br)=C2)=N1
Tpsa:
25.78
Logp:
4.2129
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1