CS-0571764
N-(4-(2-hydroxypropyl)-2-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 855444-69-8
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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
C₁₁H₁₄N₂O₄
Molecular Weight
238.24
Synonyms
None
SMILES
CC(NC1=CC=C(CC(O)C)C=C1[N+]([O-])=O)=O
Tpsa
92.47
Logp
1.4765
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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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: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: None
SMILES: CC(NC1=CC=C(CC(O)C)C=C1[N+]([O-])=O)=O
Tpsa: 92.47
Logp: 1.4765
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
None
SMILES:
CC(NC1=CC=C(CC(O)C)C=C1[N+]([O-])=O)=O
Tpsa:
92.47
Logp:
1.4765
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
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: None
SMILES: NC1=CC=C([N+]([O-])=O)C2=C1CCC2
Tpsa: 69.16
Logp: 1.6657
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
NC1=CC=C([N+]([O-])=O)C2=C1CCC2
Tpsa:
69.16
Logp:
1.6657
H Acceptors:
3
H Donors:
1
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 4-amino-5-nitroindane
SMILES: NC1=C([N+]([O-])=O)C=CC2=C1CCC2
Tpsa: 69.16
Logp: 1.6657
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
4-amino-5-nitroindane
SMILES:
NC1=C([N+]([O-])=O)C=CC2=C1CCC2
Tpsa:
69.16
Logp:
1.6657
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₀BrNO₂
Molecular Weight: 292.13
Synonyms: Benzoic acid, 4-(6-bromo-2-pyridinyl)-, methyl ester
SMILES: COC(=O)C1=CC=C(C=C1)C2=NC(=CC=C2)Br
Tpsa: 39.19
Logp: 3.2977
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:
C₁₃H₁₀BrNO₂
Molecular Weight:
292.13
Synonyms:
Benzoic acid, 4-(6-bromo-2-pyridinyl)-, methyl ester
SMILES:
COC(=O)C1=CC=C(C=C1)C2=NC(=CC=C2)Br
Tpsa:
39.19
Logp:
3.2977
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2