CS-0292831
4-Amino-3-isopropoxybenzamide
Manufacturer: ChemScene
CAS Number: 1187436-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0292831-5g | In Stock | ₹ 2,36,651.00 |
CS-0292831 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,36,651.00
GST (18%): ₹ 42,597.18
Total Price: ₹ 2,79,248.18
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
None
SMILES
O=C(N)C1=CC=C(N)C(OC(C)C)=C1
Tpsa
78.34
Logp
1.1549
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187436-34-5 | 4-amino-3-(propan-2-yloxy)benzamide | 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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(N)C1=CC=C(N)C(OC(C)C)=C1
Tpsa: 78.34
Logp: 1.1549
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(N)C(OC(C)C)=C1
Tpsa:
78.34
Logp:
1.1549
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: Benzamide,4-amino-2-ethoxy
SMILES: O=C(N)C1=CC=C(N)C=C1OCC
Tpsa: 78.34
Logp: 0.7664
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
Benzamide,4-amino-2-ethoxy
SMILES:
O=C(N)C1=CC=C(N)C=C1OCC
Tpsa:
78.34
Logp:
0.7664
H Acceptors:
3
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: C₁₃H₁₇N₃O₃
Molecular Weight: 263.29
Synonyms: 4-(4-methylpiperidino)-3-nitrobenzamide
SMILES: O=C(N)C1=CC=C(N2CCC(C)CC2)C([N+]([O-])=O)=C1
Tpsa: 89.47
Logp: 1.93
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₇N₃O₃
Molecular Weight:
263.29
Synonyms:
4-(4-methylpiperidino)-3-nitrobenzamide
SMILES:
O=C(N)C1=CC=C(N2CCC(C)CC2)C([N+]([O-])=O)=C1
Tpsa:
89.47
Logp:
1.93
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: None
SMILES: O=C(N)C1=CC=C(NC(C(C)C)=O)C=C1Cl
Tpsa: 72.19
Logp: 2.0334
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:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(NC(C(C)C)=O)C=C1Cl
Tpsa:
72.19
Logp:
2.0334
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3