CS-0459478
3-Isobutoxybenzamide
Manufacturer: ChemScene
CAS Number: 909386-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459478-5g | In Stock | ₹ 1,12,585.00 |
CS-0459478 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,585.00
GST (18%): ₹ 20,265.30
Total Price: ₹ 1,32,850.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
3-(2-Methylpropoxy)benzamide
SMILES
O=C(N)C1=CC=CC(OCC(C)C)=C1
Tpsa
52.32
Logp
1.8203
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 909386-35-2 | 3-(2-Methylpropoxy)benzamide | A2B Chem | ₹ 61,321.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 3-(2-Methylpropoxy)benzamide
SMILES: O=C(N)C1=CC=CC(OCC(C)C)=C1
Tpsa: 52.32
Logp: 1.8203
H Acceptors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
3-(2-Methylpropoxy)benzamide
SMILES:
O=C(N)C1=CC=CC(OCC(C)C)=C1
Tpsa:
52.32
Logp:
1.8203
H Acceptors:
2
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: C₁₃H₂₈ClN
Molecular Weight: 233.82
Synonyms: N-Methyl-1-Octylpyrrolidiniumchloride
SMILES: CCCCCCCC[N+]1(C)CCCC1.[Cl-]
Tpsa: 0
Logp: 0.5913
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₈ClN
Molecular Weight:
233.82
Synonyms:
N-Methyl-1-Octylpyrrolidiniumchloride
SMILES:
CCCCCCCC[N+]1(C)CCCC1.[Cl-]
Tpsa:
0
Logp:
0.5913
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₅
Molecular Weight: 234.17
Synonyms: 2-(6-Nitro-3-indolyl)-2-oxoacetic Acid
SMILES: O=C(O)C(C1=CNC2=C1C=CC([N+]([O-])=O)=C2)=O
Tpsa: 113.3
Logp: 1.3434
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₅
Molecular Weight:
234.17
Synonyms:
2-(6-Nitro-3-indolyl)-2-oxoacetic Acid
SMILES:
O=C(O)C(C1=CNC2=C1C=CC([N+]([O-])=O)=C2)=O
Tpsa:
113.3
Logp:
1.3434
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 3-aminocyclohexanepropanoic acid
SMILES: O=C(O)CCC1CC(N)CCC1
Tpsa: 63.32
Logp: 1.3687
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
3-aminocyclohexanepropanoic acid
SMILES:
O=C(O)CCC1CC(N)CCC1
Tpsa:
63.32
Logp:
1.3687
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3