CS-0308567
7-Fluoroquinoline
Manufacturer: ChemScene
CAS Number: 396-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308567-50mg | In Stock | ₹ 17,177.00 |
| 100mg | CS-0308567-100mg | In Stock | ₹ 25,810.00 |
| 250mg | CS-0308567-250mg | In Stock | ₹ 36,668.00 |
| 500mg | CS-0308567-500mg | In Stock | ₹ 57,761.00 |
| 1g | CS-0308567-1g | In Stock | ₹ 74,048.00 |
| 5g | CS-0308567-5g | In Stock | ₹ 1,77,822.00 |
| 10g | CS-0308567-10g | In Stock | ₹ 2,59,435.00 |
CS-0308567 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,177.00
GST (18%): ₹ 3,091.86
Total Price: ₹ 20,268.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆FN
Molecular Weight
147.15
Synonyms
7-Fluoroquinoine
SMILES
C1=CC2=C(C=C(C=C2)F)N=C1
Tpsa
12.89
Logp
2.3739
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 396-32-7 | 7-Fluoroquinoline | A2B Chem | ₹ 25,543.00 - ₹ 93,272.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FN
Molecular Weight: 147.15
Synonyms: 7-Fluoroquinoine
SMILES: C1=CC2=C(C=C(C=C2)F)N=C1
Tpsa: 12.89
Logp: 2.3739
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FN
Molecular Weight:
147.15
Synonyms:
7-Fluoroquinoine
SMILES:
C1=CC2=C(C=C(C=C2)F)N=C1
Tpsa:
12.89
Logp:
2.3739
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: Ethanone, 1-[2-(dimethylamino)phenyl]- (9CI)
SMILES: CC(C1=CC=CC=C1N(C)C)=O
Tpsa: 20.31
Logp: 1.9552
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
Ethanone, 1-[2-(dimethylamino)phenyl]- (9CI)
SMILES:
CC(C1=CC=CC=C1N(C)C)=O
Tpsa:
20.31
Logp:
1.9552
H Acceptors:
2
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: C₇H₈O₂
Molecular Weight: 124.14
Synonyms: 1-Prop-2-ynylcyclopropane-1-carboxylic acid
SMILES: O=C(C1(CC#C)CC1)O
Tpsa: 37.3
Logp: 0.8745
H Acceptors: 1
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:
C₇H₈O₂
Molecular Weight:
124.14
Synonyms:
1-Prop-2-ynylcyclopropane-1-carboxylic acid
SMILES:
O=C(C1(CC#C)CC1)O
Tpsa:
37.3
Logp:
0.8745
H Acceptors:
1
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: C₁₁H₁₃Cl₂N
Molecular Weight: 230.13
Synonyms: OTAVA-BB 1059392
SMILES: NCC1(C2=CC=C(Cl)C=C2Cl)CCC1
Tpsa: 26.02
Logp: 3.3738
H Acceptors: 1
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:
C₁₁H₁₃Cl₂N
Molecular Weight:
230.13
Synonyms:
OTAVA-BB 1059392
SMILES:
NCC1(C2=CC=C(Cl)C=C2Cl)CCC1
Tpsa:
26.02
Logp:
3.3738
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2