CS-0338376
4,8-Dibromoquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1242260-88-3
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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
C₁₀H₄Br₂N₂
Molecular Weight
311.96
Synonyms
None
SMILES
N#CC1=C(Br)C2=CC=CC(Br)=C2N=C1
Tpsa
36.68
Logp
3.63148
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1242260-88-3 | 4,8-Dibromoquinoline-3-carbonitrile | A2B Chem | -- |
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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: C₁₀H₄Br₂N₂
Molecular Weight: 311.96
Synonyms: None
SMILES: N#CC1=C(Br)C2=CC=CC(Br)=C2N=C1
Tpsa: 36.68
Logp: 3.63148
H Acceptors: 2
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:
C₁₀H₄Br₂N₂
Molecular Weight:
311.96
Synonyms:
None
SMILES:
N#CC1=C(Br)C2=CC=CC(Br)=C2N=C1
Tpsa:
36.68
Logp:
3.63148
H Acceptors:
2
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: C₁₁H₇BrN₂
Molecular Weight: 247.09
Synonyms: None
SMILES: N#CC1=C(Br)C2=CC=CC(C)=C2N=C1
Tpsa: 36.68
Logp: 3.1774
H Acceptors: 2
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:
C₁₁H₇BrN₂
Molecular Weight:
247.09
Synonyms:
None
SMILES:
N#CC1=C(Br)C2=CC=CC(C)=C2N=C1
Tpsa:
36.68
Logp:
3.1774
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO₂
Molecular Weight: 189.64
Synonyms: rac-(1R,2S,3R,4S)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxylic acid hydrochloride
SMILES: C1=C[C@@H]2C[C@H]1[C@@H]([C@@H]2N)C(=O)O.Cl
Tpsa: 63.32
Logp: 0.6422
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClNO₂
Molecular Weight:
189.64
Synonyms:
rac-(1R,2S,3R,4S)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxylic acid hydrochloride
SMILES:
C1=C[C@@H]2C[C@H]1[C@@H]([C@@H]2N)C(=O)O.Cl
Tpsa:
63.32
Logp:
0.6422
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N
Molecular Weight: 185.26
Synonyms: N-Methyl-N-propargyl-1(R)-aminoindan
SMILES: C#CCN(C)[C@@H]1CCC2=CC=CC=C21
Tpsa: 3.24
Logp: 2.2389
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N
Molecular Weight:
185.26
Synonyms:
N-Methyl-N-propargyl-1(R)-aminoindan
SMILES:
C#CCN(C)[C@@H]1CCC2=CC=CC=C21
Tpsa:
3.24
Logp:
2.2389
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2