CS-0255016
4-Nitro-N-propylbenzamide
Manufacturer: ChemScene
CAS Number: 2585-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0255016-5g | In Stock | ₹ 5,818.08 |
| 25g | CS-0255016-25g | In Stock | ₹ 16,940.88 |
CS-0255016 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
(4-nitrophenyl)-N-propylcarboxamide
SMILES
O=C(NCCC)C1=CC=C([N+]([O-])=O)C=C1
Tpsa
72.24
Logp
1.7346
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: (4-nitrophenyl)-N-propylcarboxamide
SMILES: O=C(NCCC)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 72.24
Logp: 1.7346
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
(4-nitrophenyl)-N-propylcarboxamide
SMILES:
O=C(NCCC)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
72.24
Logp:
1.7346
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: O=C(CCCCC1=CC=C([N+]([O-])=O)C=C1)O
Tpsa: 80.44
Logp: 2.3922
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
O=C(CCCCC1=CC=C([N+]([O-])=O)C=C1)O
Tpsa:
80.44
Logp:
2.3922
H Acceptors:
3
H Donors:
1
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: C₁₉H₂₆N₂O₃
Molecular Weight: 330.42
Synonyms: None
SMILES: O=C(N1CCC2(C1C(C)C)C(NC3=C2C=CC=C3)=O)OC(C)(C)C
Tpsa: 58.64
Logp: 3.5419
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₃
Molecular Weight:
330.42
Synonyms:
None
SMILES:
O=C(N1CCC2(C1C(C)C)C(NC3=C2C=CC=C3)=O)OC(C)(C)C
Tpsa:
58.64
Logp:
3.5419
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02169461
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: (E)-p-Hydroxycinnamyl alcohol
SMILES: OC1=CC=C(/C=C/CO)C=C1
Tpsa: 40.46
Logp: 1.3977
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02169461
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
(E)-p-Hydroxycinnamyl alcohol
SMILES:
OC1=CC=C(/C=C/CO)C=C1
Tpsa:
40.46
Logp:
1.3977
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2