CS-0511565
O-(2-nitrophenyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 38100-30-0
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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
C₆H₆N₂O₃
Molecular Weight
154.12
Synonyms
None
SMILES
NOC1=CC=CC=C1[N+]([O-])=O
Tpsa
78.39
Logp
0.8473
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38100-30-0 | (3-endo)-8-Azabicyclo[3.2.1]octane-3-methanol | A2B Chem | -- |
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: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: None
SMILES: NOC1=CC=CC=C1[N+]([O-])=O
Tpsa: 78.39
Logp: 0.8473
H Acceptors: 4
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:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
None
SMILES:
NOC1=CC=CC=C1[N+]([O-])=O
Tpsa:
78.39
Logp:
0.8473
H Acceptors:
4
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: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: 2-Nonenoic acid, ethyl ester
SMILES: CCCCCC/C=C/C(OCC)=O
Tpsa: 26.3
Logp: 3.0761
H Acceptors: 2
H Donors: 0
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:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
2-Nonenoic acid, ethyl ester
SMILES:
CCCCCC/C=C/C(OCC)=O
Tpsa:
26.3
Logp:
3.0761
H Acceptors:
2
H Donors:
0
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: C₁₈H₁₂O₃
Molecular Weight: 276.29
Synonyms: 2-(Naphthalen-2-ylcarbonyl)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C(C2=CC=C3C=CC=CC3=C2)=O
Tpsa: 54.37
Logp: 3.769
H Acceptors: 2
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:
C₁₈H₁₂O₃
Molecular Weight:
276.29
Synonyms:
2-(Naphthalen-2-ylcarbonyl)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(C2=CC=C3C=CC=CC3=C2)=O
Tpsa:
54.37
Logp:
3.769
H Acceptors:
2
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: C₂₇H₂₇NO₇
Molecular Weight: 477.51
Synonyms: Fmoc-3,4,5-trimethoxyl-L-phenylalanine
SMILES: COC1=CC(C[C@H](NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C(=O)O)=CC(OC)=C1OC
Tpsa: 103.32
Logp: 4.2468
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₇NO₇
Molecular Weight:
477.51
Synonyms:
Fmoc-3,4,5-trimethoxyl-L-phenylalanine
SMILES:
COC1=CC(C[C@H](NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C(=O)O)=CC(OC)=C1OC
Tpsa:
103.32
Logp:
4.2468
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
9