CS-0452054
1-(2-Fluoro-4-nitrophenyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 385380-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452054-5g | In Stock | ₹ 4,717.00 |
| 25g | CS-0452054-25g | In Stock | ₹ 13,617.00 |
| 100g | CS-0452054-100g | In Stock | ₹ 40,317.00 |
CS-0452054 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FN₂O₂
Molecular Weight
210.20
Synonyms
3-Fluoro-4-(pyrrolidin-1-yl)nitrobenzene
SMILES
C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])F
Tpsa
46.38
Logp
2.3341
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 1-(2-fluoro-4-nitrophenyl)pyrrolidine | 5g | 385380-74-5 | MFCD02633454 | 97+% | Shelf Life: 2520 Days | Regular | Accela Chembio Inc | ₹ 21,805.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₁FN₂O₂
Molecular Weight: 210.20
Synonyms: 3-Fluoro-4-(pyrrolidin-1-yl)nitrobenzene
SMILES: C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])F
Tpsa: 46.38
Logp: 2.3341
H Acceptors: 3
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:
C₁₀H₁₁FN₂O₂
Molecular Weight:
210.20
Synonyms:
3-Fluoro-4-(pyrrolidin-1-yl)nitrobenzene
SMILES:
C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])F
Tpsa:
46.38
Logp:
2.3341
H Acceptors:
3
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: C₈H₁₈O₃S
Molecular Weight: 194.29
Synonyms: 1-Octanesulfonic acid
SMILES: CCCCCCCCS(=O)(=O)O
Tpsa: 54.37
Logp: 2.2347
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O₃S
Molecular Weight:
194.29
Synonyms:
1-Octanesulfonic acid
SMILES:
CCCCCCCCS(=O)(=O)O
Tpsa:
54.37
Logp:
2.2347
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: 4-[(1-Acetyl-2,3-dihydro-1H-indol-7-yl)amino]-4-oxobutanoic acid
SMILES: CC(N1CCC2=C1C(NC(CCC(O)=O)=O)=CC=C2)=O
Tpsa: 86.71
Logp: 1.3989
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
4-[(1-Acetyl-2,3-dihydro-1H-indol-7-yl)amino]-4-oxobutanoic acid
SMILES:
CC(N1CCC2=C1C(NC(CCC(O)=O)=O)=CC=C2)=O
Tpsa:
86.71
Logp:
1.3989
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄Cl₂N₂O₂
Molecular Weight: 243.05
Synonyms: 4,6-dichloro-3-nitro-quinoline
SMILES: C1=CC2=NC=C(C(=C2C=C1Cl)Cl)[N+](=O)[O-]
Tpsa: 56.03
Logp: 3.4498
H Acceptors: 3
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:
C₉H₄Cl₂N₂O₂
Molecular Weight:
243.05
Synonyms:
4,6-dichloro-3-nitro-quinoline
SMILES:
C1=CC2=NC=C(C(=C2C=C1Cl)Cl)[N+](=O)[O-]
Tpsa:
56.03
Logp:
3.4498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1