CS-0318032
N-(3-methoxypropyl)-2-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 347907-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318032-1g | In Stock | ₹ 13,795.00 |
| 5g | CS-0318032-5g | In Stock | ₹ 41,385.00 |
CS-0318032 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₄
Molecular Weight
238.24
Synonyms
None
SMILES
COCCCNC(C1=CC=CC=C1[N+]([O-])=O)=O
Tpsa
81.47
Logp
1.3611
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(3-Methoxypropyl)-2-nitrobenzamide | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 347907-34-0 | N-(3-Methoxypropyl)-2-nitrobenzamide | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: None
SMILES: COCCCNC(C1=CC=CC=C1[N+]([O-])=O)=O
Tpsa: 81.47
Logp: 1.3611
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
None
SMILES:
COCCCNC(C1=CC=CC=C1[N+]([O-])=O)=O
Tpsa:
81.47
Logp:
1.3611
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: 2-(3-Formyl-indol-1-yl)-N-furan-2-ylmethyl-acetamide
SMILES: O=C(NCC1=CC=CO1)CN2C=C(C=O)C3=CC=CC=C32
Tpsa: 64.24
Logp: 2.3632
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
2-(3-Formyl-indol-1-yl)-N-furan-2-ylmethyl-acetamide
SMILES:
O=C(NCC1=CC=CO1)CN2C=C(C=O)C3=CC=CC=C32
Tpsa:
64.24
Logp:
2.3632
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 2-(3-FORMYL-INDOL-1-YL)-N-(2-METHOXY-ETHYL)-ACETAMIDE
SMILES: COCCNC(CN1C=C(C2=CC=CC=C21)C=O)=O
Tpsa: 60.33
Logp: 1.2164
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
2-(3-FORMYL-INDOL-1-YL)-N-(2-METHOXY-ETHYL)-ACETAMIDE
SMILES:
COCCNC(CN1C=C(C2=CC=CC=C21)C=O)=O
Tpsa:
60.33
Logp:
1.2164
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: ethyl 8-methyl-4-oxo-1,4-dihydroquinolin-3-carboxylate
SMILES: CCOC(=O)C1=CN=C2C=C(C)C=CN2C1=O
Tpsa: 60.67
Logp: 1.17962
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
ethyl 8-methyl-4-oxo-1,4-dihydroquinolin-3-carboxylate
SMILES:
CCOC(=O)C1=CN=C2C=C(C)C=CN2C1=O
Tpsa:
60.67
Logp:
1.17962
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2