CS-0160961
Methyl 4-(benzylamino)-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 68502-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0160961-5g | In Stock | ₹ 8,812.68 |
CS-0160961 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
96%
MDL No
MFCD09862452
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O₄
Molecular Weight
286.28
Synonyms
4-benzylamine-3-nitro-benzoic acid methyl ester
SMILES
O=C(OC)C1=CC=C(NCC2=CC=CC=C2)C([N+]([O-])=O)=C1
Tpsa
81.47
Logp
2.9935
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 4-(benzylamino)-3-nitrobenzoate | 68502-46-5 | MFCD09862452 | 1g | eMolecules | ₹ 6,171.44 |
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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
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Purity: 96%
MDL No: MFCD09862452
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₄
Molecular Weight: 286.28
Synonyms: 4-benzylamine-3-nitro-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC=C(NCC2=CC=CC=C2)C([N+]([O-])=O)=C1
Tpsa: 81.47
Logp: 2.9935
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD09862452
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₄
Molecular Weight:
286.28
Synonyms:
4-benzylamine-3-nitro-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=C(NCC2=CC=CC=C2)C([N+]([O-])=O)=C1
Tpsa:
81.47
Logp:
2.9935
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD14706930
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂S
Molecular Weight: 162.21
Synonyms: None
SMILES: C1(C2=CC=CN=C2)=CSC=N1
Tpsa: 25.78
Logp: 2.2051
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD14706930
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂S
Molecular Weight:
162.21
Synonyms:
None
SMILES:
C1(C2=CC=CN=C2)=CSC=N1
Tpsa:
25.78
Logp:
2.2051
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20639470
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: 4-(aminomethyl)bicyclo(2.2.2)octane-1-carboxylic acid
SMILES: O=C(C1(CC2)CCC2(CN)CC1)O
Tpsa: 63.32
Logp: 1.3703
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20639470
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
4-(aminomethyl)bicyclo(2.2.2)octane-1-carboxylic acid
SMILES:
O=C(C1(CC2)CCC2(CN)CC1)O
Tpsa:
63.32
Logp:
1.3703
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD22373438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BrN₃O₂
Molecular Weight: 356.26
Synonyms: 1H-1,4-Diazepine-1-carboxylic acid, 4-(6-bromo-2-pyridinyl)hexahydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C2=NC(Br)=CC=C2)CCC1)OC(C)(C)C
Tpsa: 45.67
Logp: 3.2913
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22373438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BrN₃O₂
Molecular Weight:
356.26
Synonyms:
1H-1,4-Diazepine-1-carboxylic acid, 4-(6-bromo-2-pyridinyl)hexahydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C2=NC(Br)=CC=C2)CCC1)OC(C)(C)C
Tpsa:
45.67
Logp:
3.2913
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1