CS-0551758
1-(2-Nitroprop-1-en-1-yl)naphthalene
Manufacturer: ChemScene
CAS Number: 23854-03-7
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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
C₁₃H₁₁NO₂
Molecular Weight
213.23
Synonyms
1-(2-Nitroprop-1-enyl)naphthalene
SMILES
CC(=CC1=CC=CC2=CC=CC=C21)[N+](=O)[O-]
Tpsa
43.14
Logp
3.4773
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23854-03-7 | Naphthalene,1-(2-nitro-1-propen-1-yl)- | A2B Chem | -- |
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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
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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 1-(2-Nitroprop-1-enyl)naphthalene
SMILES: CC(=CC1=CC=CC2=CC=CC=C21)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.4773
H Acceptors: 2
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
1-(2-Nitroprop-1-enyl)naphthalene
SMILES:
CC(=CC1=CC=CC2=CC=CC=C21)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.4773
H Acceptors:
2
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: C₁₁H₁₂F₄O
Molecular Weight: 236.21
Synonyms: 1-[3-Fluoro-5-(trifluoromethyl)phenyl]-1-butanol
SMILES: CCCC(C1=CC(=CC(=C1)F)C(F)(F)F)O
Tpsa: 20.23
Logp: 3.678
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₂F₄O
Molecular Weight:
236.21
Synonyms:
1-[3-Fluoro-5-(trifluoromethyl)phenyl]-1-butanol
SMILES:
CCCC(C1=CC(=CC(=C1)F)C(F)(F)F)O
Tpsa:
20.23
Logp:
3.678
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: None
SMILES: C1CC(=O)N(C1)C2CCC(=O)CC2
Tpsa: 37.38
Logp: 1.1205
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
None
SMILES:
C1CC(=O)N(C1)C2CCC(=O)CC2
Tpsa:
37.38
Logp:
1.1205
H Acceptors:
2
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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: 1-(Cyclopent-3-ene-1-carbonyl)piperidin-3-yl]methanol
SMILES: C1CC(CN(C1)C(=O)C2CC=CC2)CO
Tpsa: 40.54
Logp: 1.1835
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
1-(Cyclopent-3-ene-1-carbonyl)piperidin-3-yl]methanol
SMILES:
C1CC(CN(C1)C(=O)C2CC=CC2)CO
Tpsa:
40.54
Logp:
1.1835
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2