CS-0851278
1-(2,6-Difluoro-3-nitrobenzoyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 1417569-01-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₂N₂O₃
Molecular Weight
256.21
Synonyms
None
SMILES
O=C(C1=C(F)C=CC([N+](=O)[O-])=C1F)N1CCCC1
Tpsa
63.45
Logp
2.109
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2,6-Difluoro-3-nitrobenzoyl)pyrrolidine; . | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂N₂O₃
Molecular Weight: 256.21
Synonyms: None
SMILES: O=C(C1=C(F)C=CC([N+](=O)[O-])=C1F)N1CCCC1
Tpsa: 63.45
Logp: 2.109
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:
C₁₁H₁₀F₂N₂O₃
Molecular Weight:
256.21
Synonyms:
None
SMILES:
O=C(C1=C(F)C=CC([N+](=O)[O-])=C1F)N1CCCC1
Tpsa:
63.45
Logp:
2.109
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClF₃N₂O
Molecular Weight: 242.63
Synonyms: None
SMILES: Cl.N[C@@H](CO)C1=CC=C(C(F)(F)F)N=C1
Tpsa: 59.14
Logp: 1.5143
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClF₃N₂O
Molecular Weight:
242.63
Synonyms:
None
SMILES:
Cl.N[C@@H](CO)C1=CC=C(C(F)(F)F)N=C1
Tpsa:
59.14
Logp:
1.5143
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃ClN₂O
Molecular Weight: 270.80
Synonyms: None
SMILES: COC1=CC=C(CN[C@H]2CC[C@H](N)CC2)C=C1.Cl
Tpsa: 47.28
Logp: 2.4765
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃ClN₂O
Molecular Weight:
270.80
Synonyms:
None
SMILES:
COC1=CC=C(CN[C@H]2CC[C@H](N)CC2)C=C1.Cl
Tpsa:
47.28
Logp:
2.4765
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆F₃NO₄
Molecular Weight: 331.29
Synonyms: None
SMILES: O=C(O)[C@@H]1CC[C@H](C(F)(F)F)N(C(=O)OCC2=CC=CC=C2)C1
Tpsa: 66.84
Logp: 3.0507
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆F₃NO₄
Molecular Weight:
331.29
Synonyms:
None
SMILES:
O=C(O)[C@@H]1CC[C@H](C(F)(F)F)N(C(=O)OCC2=CC=CC=C2)C1
Tpsa:
66.84
Logp:
3.0507
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3