CS-0574315
Methyl 2-(3-nitrobenzamido)benzoate
Manufacturer: ChemScene
CAS Number: 82525-37-9
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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
C₁₅H₁₂N₂O₅
Molecular Weight
300.27
Synonyms
methyl 2-(3-nitrobenzoylamino)benzoate
SMILES
COC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa
98.54
Logp
2.6337
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82525-37-9 | 2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-2-(2-fluorophenyl)acetic acid | 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: C₁₅H₁₂N₂O₅
Molecular Weight: 300.27
Synonyms: methyl 2-(3-nitrobenzoylamino)benzoate
SMILES: COC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 98.54
Logp: 2.6337
H Acceptors: 5
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:
C₁₅H₁₂N₂O₅
Molecular Weight:
300.27
Synonyms:
methyl 2-(3-nitrobenzoylamino)benzoate
SMILES:
COC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
98.54
Logp:
2.6337
H Acceptors:
5
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: C₁₀H₉IN₂S₂
Molecular Weight: 348.23
Synonyms: None
SMILES: IC1=CC=C(C=C1)CSC2=NN=C(S2)C
Tpsa: 25.78
Logp: 3.74342
H Acceptors: 4
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:
C₁₀H₉IN₂S₂
Molecular Weight:
348.23
Synonyms:
None
SMILES:
IC1=CC=C(C=C1)CSC2=NN=C(S2)C
Tpsa:
25.78
Logp:
3.74342
H Acceptors:
4
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: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: 2-[(Diethylamino)methyl]cyclopentanone hydrochloride
SMILES: CCN(CC1CCCC1=O)CC
Tpsa: 20.31
Logp: 2.1192
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
2-[(Diethylamino)methyl]cyclopentanone hydrochloride
SMILES:
CCN(CC1CCCC1=O)CC
Tpsa:
20.31
Logp:
2.1192
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: Benzaldehyde, 3-methyl-4-(pentyloxy)- (9CI)
SMILES: CCCCCOC1=C(C=C(C=C1)C=O)C
Tpsa: 26.3
Logp: 3.37652
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
Benzaldehyde, 3-methyl-4-(pentyloxy)- (9CI)
SMILES:
CCCCCOC1=C(C=C(C=C1)C=O)C
Tpsa:
26.3
Logp:
3.37652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6