CS-0000139
Benzaldehyde, 2-nitro-4-(1,1,2,2,2-pentafluoroethyl)-
Manufacturer: ChemScene
CAS Number: 926927-43-7
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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
C₉H₄F₅NO₃
Molecular Weight
269.12
Synonyms
None
SMILES
O=CC(C([N+]([O-])=O)=C1)=CC=C1C(F)(F)C(F)(F)F
Tpsa
60.21
Logp
3.0614
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926927-43-7 | 2-Nitro-4-(1,1,2,2,2-Pentafluoroethyl)-Benzaldehyde | A2B Chem | -- |
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
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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: C₉H₄F₅NO₃
Molecular Weight: 269.12
Synonyms: None
SMILES: O=CC(C([N+]([O-])=O)=C1)=CC=C1C(F)(F)C(F)(F)F
Tpsa: 60.21
Logp: 3.0614
H Acceptors: 3
H Donors: 0
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:
C₉H₄F₅NO₃
Molecular Weight:
269.12
Synonyms:
None
SMILES:
O=CC(C([N+]([O-])=O)=C1)=CC=C1C(F)(F)C(F)(F)F
Tpsa:
60.21
Logp:
3.0614
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: None
SMILES: O=C1N(CCC2)C2(CC1)C(OCC3=CC=CC=C3)=O
Tpsa: 46.61
Logp: 1.8848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O=C1N(CCC2)C2(CC1)C(OCC3=CC=CC=C3)=O
Tpsa:
46.61
Logp:
1.8848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11042350
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 7-oxo-2,3,5,6-tetrahydro-1H-pyrrolizine-8-carboxylic acid hydrochloride
SMILES: O=C1N(CCC2)C2(CC1)C(O)=O
Tpsa: 57.61
Logp: 0.226
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11042350
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
7-oxo-2,3,5,6-tetrahydro-1H-pyrrolizine-8-carboxylic acid hydrochloride
SMILES:
O=C1N(CCC2)C2(CC1)C(O)=O
Tpsa:
57.61
Logp:
0.226
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11042351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: 2-Furanmethanamine,alpha-ethyl-4-(1-methylethyl)-,(alphaR)-(9CI)
SMILES: N[C@H](CC)C1=CC(C(C)C)=CO1
Tpsa: 39.16
Logp: 2.8128
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11042351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
2-Furanmethanamine,alpha-ethyl-4-(1-methylethyl)-,(alphaR)-(9CI)
SMILES:
N[C@H](CC)C1=CC(C(C)C)=CO1
Tpsa:
39.16
Logp:
2.8128
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3