CS-0369982
N-(4-Nitronaphthalen-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 24402-72-0
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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
C₁₂H₁₀N₂O₃
Molecular Weight
230.22
Synonyms
N-ACETYL-4-NITRO-1-NAPHTHYLAMINE
SMILES
CC(NC1=C2C=CC=CC2=C([N+]([O-])=O)C=C1)=O
Tpsa
72.24
Logp
2.7064
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24402-72-0 | Acetamide,N-(4-nitro-1-naphthalenyl)- | 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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: N-ACETYL-4-NITRO-1-NAPHTHYLAMINE
SMILES: CC(NC1=C2C=CC=CC2=C([N+]([O-])=O)C=C1)=O
Tpsa: 72.24
Logp: 2.7064
H Acceptors: 3
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
N-ACETYL-4-NITRO-1-NAPHTHYLAMINE
SMILES:
CC(NC1=C2C=CC=CC2=C([N+]([O-])=O)C=C1)=O
Tpsa:
72.24
Logp:
2.7064
H Acceptors:
3
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: C₁₀H₁₁N₃O₄
Molecular Weight: 237.21
Synonyms: None
SMILES: NC1=C2CCCCC2=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa: 112.3
Logp: 1.964
H Acceptors: 5
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:
C₁₀H₁₁N₃O₄
Molecular Weight:
237.21
Synonyms:
None
SMILES:
NC1=C2CCCCC2=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa:
112.3
Logp:
1.964
H Acceptors:
5
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: O=C(C)NC1=CC=C2C(CCCC2)=C1[N+]([O-])=O
Tpsa: 72.24
Logp: 2.432
H Acceptors: 3
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
O=C(C)NC1=CC=C2C(CCCC2)=C1[N+]([O-])=O
Tpsa:
72.24
Logp:
2.432
H Acceptors:
3
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: C₂₉H₃₁NO₈
Molecular Weight: 521.56
Synonyms: None
SMILES: OC([C@@H](O)C1=CC=CC=C1)=O.O=C([C@@H]2[C@@H](C3=CC4=C(OCO4)C=C3)CN[C@H]2C5=CC=C(OC)C=C5)OCC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₁NO₈
Molecular Weight:
521.56
Synonyms:
None
SMILES:
OC([C@@H](O)C1=CC=CC=C1)=O.O=C([C@@H]2[C@@H](C3=CC4=C(OCO4)C=C3)CN[C@H]2C5=CC=C(OC)C=C5)OCC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A