CS-0573041
N-(4-amino-5-methyl-2-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 720699-25-2
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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
C₉H₁₁N₃O₃
Molecular Weight
209.20
Synonyms
Essigsaeure-(4-amino-5-methyl-2-nitro-anilid)
SMILES
CC(NC1=CC(C)=C(N)C=C1[N+]([O-])=O)=O
Tpsa
98.26
Logp
1.44382
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 720699-25-2 | N-(4-amino-5-methyl-2-nitrophenyl)acetamide | 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: C₉H₁₁N₃O₃
Molecular Weight: 209.20
Synonyms: Essigsaeure-(4-amino-5-methyl-2-nitro-anilid)
SMILES: CC(NC1=CC(C)=C(N)C=C1[N+]([O-])=O)=O
Tpsa: 98.26
Logp: 1.44382
H Acceptors: 4
H Donors: 2
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:
C₉H₁₁N₃O₃
Molecular Weight:
209.20
Synonyms:
Essigsaeure-(4-amino-5-methyl-2-nitro-anilid)
SMILES:
CC(NC1=CC(C)=C(N)C=C1[N+]([O-])=O)=O
Tpsa:
98.26
Logp:
1.44382
H Acceptors:
4
H Donors:
2
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: C₁₈H₁₇F₄N₃O
Molecular Weight: 367.34
Synonyms: 2-[4-(4-FLUOROPHENYL)PIPERAZINO]-N-(2,4,5-TRIFLUOROPHENYL)ACETAMIDE
SMILES: O=C(NC1=CC(F)=C(F)C=C1F)CN2CCN(C3=CC=C(F)C=C3)CC2
Tpsa: 35.58
Logp: 3.0037
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₇F₄N₃O
Molecular Weight:
367.34
Synonyms:
2-[4-(4-FLUOROPHENYL)PIPERAZINO]-N-(2,4,5-TRIFLUOROPHENYL)ACETAMIDE
SMILES:
O=C(NC1=CC(F)=C(F)C=C1F)CN2CCN(C3=CC=C(F)C=C3)CC2
Tpsa:
35.58
Logp:
3.0037
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₈ClFN₂O
Molecular Weight: 272.75
Synonyms: None
SMILES: Cl.O=C(NC1=CC=C(F)C=C1)CC2CCNCC2
Tpsa: 41.13
Logp: 2.5757
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₈ClFN₂O
Molecular Weight:
272.75
Synonyms:
None
SMILES:
Cl.O=C(NC1=CC=C(F)C=C1)CC2CCNCC2
Tpsa:
41.13
Logp:
2.5757
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: p-Nitrobenzylidene tert-butylamine
SMILES: CC(C)(C)N=CC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 55.5
Logp: 2.8122
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
p-Nitrobenzylidene tert-butylamine
SMILES:
CC(C)(C)N=CC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
55.5
Logp:
2.8122
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2