CS-0527275
3-Bromo-4-chloro-5,7-difluoroquinoline
Manufacturer: ChemScene
CAS Number: 1204811-88-0
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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
C₉H₃BrClF₂N
Molecular Weight
278.48
Synonyms
None
SMILES
FC1=CC(F)=C2C(Cl)=C(Br)C=NC2=C1
Tpsa
12.89
Logp
3.9289
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1204811-88-0 | 3-Bromo-4-chloro-5,7-difluoroquinoline | 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: C₉H₃BrClF₂N
Molecular Weight: 278.48
Synonyms: None
SMILES: FC1=CC(F)=C2C(Cl)=C(Br)C=NC2=C1
Tpsa: 12.89
Logp: 3.9289
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:
C₉H₃BrClF₂N
Molecular Weight:
278.48
Synonyms:
None
SMILES:
FC1=CC(F)=C2C(Cl)=C(Br)C=NC2=C1
Tpsa:
12.89
Logp:
3.9289
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: C₉H₃BrClF₂N
Molecular Weight: 278.48
Synonyms: None
SMILES: FC1=C2N=CC(Br)=C(Cl)C2=CC=C1F
Tpsa: 12.89
Logp: 3.9289
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:
C₉H₃BrClF₂N
Molecular Weight:
278.48
Synonyms:
None
SMILES:
FC1=C2N=CC(Br)=C(Cl)C2=CC=C1F
Tpsa:
12.89
Logp:
3.9289
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: 1H-Imidazole-2-carboxylic acid, 1-(1-methylethyl)-, ethyl ester
SMILES: O=C(C1=NC=CN1C(C)C)OCC
Tpsa: 44.12
Logp: 1.6407
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
1H-Imidazole-2-carboxylic acid, 1-(1-methylethyl)-, ethyl ester
SMILES:
O=C(C1=NC=CN1C(C)C)OCC
Tpsa:
44.12
Logp:
1.6407
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C6H6ClNO2S
Molecular Weight: 191.64
Synonyms: 5-Thiazolecarboxylic acid, 2-(chloromethyl)-, methyl ester
SMILES: O=C(C1=CN=C(CCl)S1)OC
Tpsa: 39.19
Logp: 1.6685
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C6H6ClNO2S
Molecular Weight:
191.64
Synonyms:
5-Thiazolecarboxylic acid, 2-(chloromethyl)-, methyl ester
SMILES:
O=C(C1=CN=C(CCl)S1)OC
Tpsa:
39.19
Logp:
1.6685
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2