CS-0205870
N-Butyl-3-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 70001-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205870-1g | In Stock | ₹ 7,101.48 |
| 5g | CS-0205870-5g | In Stock | ₹ 20,791.08 |
| 10g | CS-0205870-10g | In Stock | ₹ 36,191.88 |
CS-0205870 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
MFCD00458983
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₃
Molecular Weight
222.24
Synonyms
None
SMILES
O=C(NCCCC)C1=CC=CC(=C1)N(=O)=O
Tpsa
72.24
Logp
2.1247
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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: 98%
MDL No: MFCD00458983
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C(NCCCC)C1=CC=CC(=C1)N(=O)=O
Tpsa: 72.24
Logp: 2.1247
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00458983
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C(NCCCC)C1=CC=CC(=C1)N(=O)=O
Tpsa:
72.24
Logp:
2.1247
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00686443
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₄S
Molecular Weight: 276.31
Synonyms: 4-[[(4-methylphenyl)sulfonyl]oxy]benzaldehyde
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C=O
Tpsa: 60.44
Logp: 2.57522
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00686443
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₄S
Molecular Weight:
276.31
Synonyms:
4-[[(4-methylphenyl)sulfonyl]oxy]benzaldehyde
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C=O
Tpsa:
60.44
Logp:
2.57522
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00455845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: n-Pentyl 4-Aminobenzoate
SMILES: CCCCCOC(=O)C1=CC=C(C=C1)N
Tpsa: 52.32
Logp: 2.6158
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00455845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
n-Pentyl 4-Aminobenzoate
SMILES:
CCCCCOC(=O)C1=CC=C(C=C1)N
Tpsa:
52.32
Logp:
2.6158
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD01413458
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₂
Molecular Weight: 239.27
Synonyms: 4-benzyl-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3OCC2=O
Tpsa: 29.54
Logp: 2.6122
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD01413458
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₂
Molecular Weight:
239.27
Synonyms:
4-benzyl-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3OCC2=O
Tpsa:
29.54
Logp:
2.6122
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2