CS-0492916
4-Bromo-7-fluoro-6-methoxyquinoline
Manufacturer: ChemScene
CAS Number: 1595985-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0492916-5g | In Stock | ₹ 1,53,970.00 |
| 10g | CS-0492916-10g | In Stock | ₹ 2,01,051.00 |
CS-0492916 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,53,970.00
GST (18%): ₹ 27,714.60
Total Price: ₹ 1,81,684.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrFNO
Molecular Weight
256.07
Synonyms
None
SMILES
COC1=C(F)C=C2C(=C1)C(Br)=CC=N2
Tpsa
22.12
Logp
3.145
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1595985-13-9 | 4-Bromo-7-fluoro-6-methoxyquinoline | A2B Chem | -- |
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: C₁₀H₇BrFNO
Molecular Weight: 256.07
Synonyms: None
SMILES: COC1=C(F)C=C2C(=C1)C(Br)=CC=N2
Tpsa: 22.12
Logp: 3.145
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:
C₁₀H₇BrFNO
Molecular Weight:
256.07
Synonyms:
None
SMILES:
COC1=C(F)C=C2C(=C1)C(Br)=CC=N2
Tpsa:
22.12
Logp:
3.145
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: C₁₅H₁₉N₃O₄
Molecular Weight: 305.33
Synonyms: tert-butyl 4-(6-nitropyridin-3-yl)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES: O=[N+]([O-])C1N=CC(=CC=1)C2=CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 85.57
Logp: 3.014
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₉N₃O₄
Molecular Weight:
305.33
Synonyms:
tert-butyl 4-(6-nitropyridin-3-yl)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES:
O=[N+]([O-])C1N=CC(=CC=1)C2=CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
85.57
Logp:
3.014
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22682234
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₂
Molecular Weight: 275.35
Synonyms: tert-Butyl 6-amino-5',6'-dihydro-[3,4'-bipyridine]-1'(2'H)-carboxylate
SMILES: NC1N=CC(=CC=1)C2=CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 68.45
Logp: 2.688
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22682234
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₂
Molecular Weight:
275.35
Synonyms:
tert-Butyl 6-amino-5',6'-dihydro-[3,4'-bipyridine]-1'(2'H)-carboxylate
SMILES:
NC1N=CC(=CC=1)C2=CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
68.45
Logp:
2.688
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: C₁₅H₂₁N₃O₄
Molecular Weight: 307.34
Synonyms: 1-Piperidinecarboxylic acid, 4-(6-nitro-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=[N+]([O-])C1N=CC(=CC=1)C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 85.57
Logp: 3.1043
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₁N₃O₄
Molecular Weight:
307.34
Synonyms:
1-Piperidinecarboxylic acid, 4-(6-nitro-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=[N+]([O-])C1N=CC(=CC=1)C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
85.57
Logp:
3.1043
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2