CS-0455767
1-(4-Fluoro-2-nitrophenyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 778-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0455767-100g | In Stock | ₹ 10,858.00 |
| 500g | CS-0455767-500g | In Stock | ₹ 42,898.00 |
CS-0455767 - 100g
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
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
N-(4-FLUORO-2-NITRO-PHENYL)-PYRROLIDINE
SMILES
C1CCN(C1)C2=C(C=C(C=C2)F)[N+](=O)[O-]
Tpsa
46.38
Logp
2.3341
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Related Products
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: N-(4-FLUORO-2-NITRO-PHENYL)-PYRROLIDINE
SMILES: C1CCN(C1)C2=C(C=C(C=C2)F)[N+](=O)[O-]
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:
N-(4-FLUORO-2-NITRO-PHENYL)-PYRROLIDINE
SMILES:
C1CCN(C1)C2=C(C=C(C=C2)F)[N+](=O)[O-]
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: C₅H₁₃ClSi
Molecular Weight: 136.70
Synonyms: Silane, (1-chloroethyl)trimethyl-
SMILES: CC(Cl)[Si](C)(C)C
Tpsa: 0
Logp: 2.4911
H Acceptors: 0
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:
C₅H₁₃ClSi
Molecular Weight:
136.70
Synonyms:
Silane, (1-chloroethyl)trimethyl-
SMILES:
CC(Cl)[Si](C)(C)C
Tpsa:
0
Logp:
2.4911
H Acceptors:
0
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: C₂₂H₂₃NO₁₁
Molecular Weight: 477.42
Synonyms: 2-Deoxy-2-N-phthalimido-1,3,4,6-tetra-O-acetyl-D-glucopyranose
SMILES: CC(=O)OCC1C(C(C(C(OC(=O)C)O1)N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C
Tpsa: 151.81
Logp: 0.3657
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₁₁
Molecular Weight:
477.42
Synonyms:
2-Deoxy-2-N-phthalimido-1,3,4,6-tetra-O-acetyl-D-glucopyranose
SMILES:
CC(=O)OCC1C(C(C(C(OC(=O)C)O1)N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C
Tpsa:
151.81
Logp:
0.3657
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 4-CARBAMIMIDOYLMETHYL-BENZOIC ACID
SMILES: C1=C(C=CC(=C1)C(=O)O)CC(=N)N
Tpsa: 87.17
Logp: 0.86327
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
4-CARBAMIMIDOYLMETHYL-BENZOIC ACID
SMILES:
C1=C(C=CC(=C1)C(=O)O)CC(=N)N
Tpsa:
87.17
Logp:
0.86327
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3