CS-0586963
8-Bromo-4-chloro-7-fluoroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1017788-60-1
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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
C₁₀H₃BrClFN₂
Molecular Weight
285.50
Synonyms
8-Bromo-4-chloro-7-fluoro-quinoline-3-carbonitrile
SMILES
C1=CC(=C(C2=NC=C(C(=C21)Cl)C#N)Br)F
Tpsa
36.68
Logp
3.66148
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017788-60-1 | 8-Bromo-4-chloro-7-fluoro-quinoline-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: C₁₀H₃BrClFN₂
Molecular Weight: 285.50
Synonyms: 8-Bromo-4-chloro-7-fluoro-quinoline-3-carbonitrile
SMILES: C1=CC(=C(C2=NC=C(C(=C21)Cl)C#N)Br)F
Tpsa: 36.68
Logp: 3.66148
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:
C₁₀H₃BrClFN₂
Molecular Weight:
285.50
Synonyms:
8-Bromo-4-chloro-7-fluoro-quinoline-3-carbonitrile
SMILES:
C1=CC(=C(C2=NC=C(C(=C21)Cl)C#N)Br)F
Tpsa:
36.68
Logp:
3.66148
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: C9H10ClNO2
Molecular Weight: 199.63
Synonyms: ethyl 6-chloromethyl-pyrid-3-yl-carboxylate
SMILES: O=C(OCC)C1=CN=C(CCl)C=C1
Tpsa: 39.19
Logp: 1.9971
H Acceptors: 3
H Donors: 0
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:
C9H10ClNO2
Molecular Weight:
199.63
Synonyms:
ethyl 6-chloromethyl-pyrid-3-yl-carboxylate
SMILES:
O=C(OCC)C1=CN=C(CCl)C=C1
Tpsa:
39.19
Logp:
1.9971
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₅N₃O
Molecular Weight: 241.29
Synonyms: 5-amino-3-(4-tert-butylphenyl)isoxazole-4-carbonitrile
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NOC(=C2C#N)N
Tpsa: 75.84
Logp: 3.09298
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:
C₁₄H₁₅N₃O
Molecular Weight:
241.29
Synonyms:
5-amino-3-(4-tert-butylphenyl)isoxazole-4-carbonitrile
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NOC(=C2C#N)N
Tpsa:
75.84
Logp:
3.09298
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: C₁₄H₁₅N₃O₂S
Molecular Weight: 289.35
Synonyms: None
SMILES: O=C(O)C1=NC(=NC(=C1)C=2SC=CC2)N3CCCCC3
Tpsa: 66.32
Logp: 2.8936
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:
C₁₄H₁₅N₃O₂S
Molecular Weight:
289.35
Synonyms:
None
SMILES:
O=C(O)C1=NC(=NC(=C1)C=2SC=CC2)N3CCCCC3
Tpsa:
66.32
Logp:
2.8936
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3