CS-0322770
Methyl 2-acetamido-3-methyl-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 632291-68-0
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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
C₁₁H₁₂N₂O₅
Molecular Weight
252.22
Synonyms
methyl 2-(acetylamino)-3-methyl-5-nitrobenzoate
SMILES
O=C(OC)C1=CC([N+]([O-])=O)=CC(C)=C1NC(C)=O
Tpsa
98.54
Logp
1.64822
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 632291-68-0 | Methyl 2-(acetylamino)-3-methyl-5-nitrobenzoate | 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: C₁₁H₁₂N₂O₅
Molecular Weight: 252.22
Synonyms: methyl 2-(acetylamino)-3-methyl-5-nitrobenzoate
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=CC(C)=C1NC(C)=O
Tpsa: 98.54
Logp: 1.64822
H Acceptors: 5
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:
C₁₁H₁₂N₂O₅
Molecular Weight:
252.22
Synonyms:
methyl 2-(acetylamino)-3-methyl-5-nitrobenzoate
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=CC(C)=C1NC(C)=O
Tpsa:
98.54
Logp:
1.64822
H Acceptors:
5
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: C₁₁H₁₅N₃O₄S
Molecular Weight: 285.32
Synonyms: 1-methylsulfonyl-4-(4-nitrophenyl)piperazine
SMILES: CS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 83.76
Logp: 0.6764
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₅N₃O₄S
Molecular Weight:
285.32
Synonyms:
1-methylsulfonyl-4-(4-nitrophenyl)piperazine
SMILES:
CS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
83.76
Logp:
0.6764
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄BrNO
Molecular Weight: 220.11
Synonyms: 2-BROMO-N-CYCLOHEXYL-ACETAMIDE
SMILES: BrCC(NC1CCCCC1)=O
Tpsa: 29.1
Logp: 1.8302
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄BrNO
Molecular Weight:
220.11
Synonyms:
2-BROMO-N-CYCLOHEXYL-ACETAMIDE
SMILES:
BrCC(NC1CCCCC1)=O
Tpsa:
29.1
Logp:
1.8302
H Acceptors:
1
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: C₆H₉ClN₄
Molecular Weight: 172.62
Synonyms: N4-Ethyldeoxycytidin
SMILES: NC1=NC(Cl)=CC(NCC)=N1
Tpsa: 63.83
Logp: 1.144
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:
C₆H₉ClN₄
Molecular Weight:
172.62
Synonyms:
N4-Ethyldeoxycytidin
SMILES:
NC1=NC(Cl)=CC(NCC)=N1
Tpsa:
63.83
Logp:
1.144
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2