CS-0516669
N-isobutyl-3-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 2448-05-7
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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
C₁₁H₁₄N₂O₃
Molecular Weight
222.24
Synonyms
N-(2-methylpropyl)-3-nitro-benzamide
SMILES
O=C(NCC(C)C)C1=CC=CC([N+]([O-])=O)=C1
Tpsa
72.24
Logp
1.9806
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2448-05-7 | N-Isobutyl-3-nitrobenzamide | 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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: N-(2-methylpropyl)-3-nitro-benzamide
SMILES: O=C(NCC(C)C)C1=CC=CC([N+]([O-])=O)=C1
Tpsa: 72.24
Logp: 1.9806
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
N-(2-methylpropyl)-3-nitro-benzamide
SMILES:
O=C(NCC(C)C)C1=CC=CC([N+]([O-])=O)=C1
Tpsa:
72.24
Logp:
1.9806
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: C₁₇H₂₄N₂O₅
Molecular Weight: 336.38
Synonyms: Boc-Ala-Phe-OH
SMILES: O=C(N[C@@H](CC1=CC=CC=C1)C(O)=O)[C@H](C)NC(OC(C)(C)C)=O
Tpsa: 104.73
Logp: 1.7117
H Acceptors: 4
H Donors: 3
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:
C₁₇H₂₄N₂O₅
Molecular Weight:
336.38
Synonyms:
Boc-Ala-Phe-OH
SMILES:
O=C(N[C@@H](CC1=CC=CC=C1)C(O)=O)[C@H](C)NC(OC(C)(C)C)=O
Tpsa:
104.73
Logp:
1.7117
H Acceptors:
4
H Donors:
3
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: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: None
SMILES: C/C1=C/C(Cl)=C\C2=C1NC(=O)C2
Tpsa: 29.1
Logp: 2.14302
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
None
SMILES:
C/C1=C/C(Cl)=C\C2=C1NC(=O)C2
Tpsa:
29.1
Logp:
2.14302
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₃NO₂
Molecular Weight: 197.16
Synonyms: 2,2,2-Trifluoro-1-[2-(hydroxymethyl)pyrrolidin-1-yl]ethan-1-one
SMILES: O=C(N1C(CO)CCC1)C(F)(F)F
Tpsa: 40.54
Logp: 0.532
H Acceptors: 2
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:
C₇H₁₀F₃NO₂
Molecular Weight:
197.16
Synonyms:
2,2,2-Trifluoro-1-[2-(hydroxymethyl)pyrrolidin-1-yl]ethan-1-one
SMILES:
O=C(N1C(CO)CCC1)C(F)(F)F
Tpsa:
40.54
Logp:
0.532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1