CS-0120101
5-Fluoro-2-methylquinoline
Manufacturer: ChemScene
CAS Number: 346604-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0120101-5g | In Stock | ₹ 3,02,283.48 |
CS-0120101 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,02,283.48
GST (18%): ₹ 54,411.026
Total Price: ₹ 3,56,694.506
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FN
Molecular Weight
161.18
Synonyms
Quinoline, 5-fluoro-2-methyl- (9CI)
SMILES
CC1=NC2=CC=CC(F)=C2C=C1
Tpsa
12.89
Logp
2.68232
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 346604-38-4 | 5-Fluoro-2-methylquinoline | A2B Chem | -- |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: Quinoline, 5-fluoro-2-methyl- (9CI)
SMILES: CC1=NC2=CC=CC(F)=C2C=C1
Tpsa: 12.89
Logp: 2.68232
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:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
Quinoline, 5-fluoro-2-methyl- (9CI)
SMILES:
CC1=NC2=CC=CC(F)=C2C=C1
Tpsa:
12.89
Logp:
2.68232
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇NO₅
Molecular Weight: 351.35
Synonyms: FMOC-S-PRO(4-OXO)-OH
SMILES: O=C(N1[C@H](C(O)=O)CC(C1)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 83.91
Logp: 2.6635
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇NO₅
Molecular Weight:
351.35
Synonyms:
FMOC-S-PRO(4-OXO)-OH
SMILES:
O=C(N1[C@H](C(O)=O)CC(C1)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
83.91
Logp:
2.6635
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD00465253
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: N-(2-Amino-benzothiazol-6-yl)-acetamide
SMILES: CC(NC1=CC=C2N=C(N)SC2=C1)=O
Tpsa: 68.01
Logp: 1.8369
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00465253
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
N-(2-Amino-benzothiazol-6-yl)-acetamide
SMILES:
CC(NC1=CC=C2N=C(N)SC2=C1)=O
Tpsa:
68.01
Logp:
1.8369
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02683029
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: 7-Fluoroquinaldine
SMILES: CC1=NC2=CC(F)=CC=C2C=C1
Tpsa: 12.89
Logp: 2.68232
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02683029
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
7-Fluoroquinaldine
SMILES:
CC1=NC2=CC(F)=CC=C2C=C1
Tpsa:
12.89
Logp:
2.68232
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0