CS-0250782
3-(3-Aminophenoxy)propanamide
Manufacturer: ChemScene
CAS Number: 1094322-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250782-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0250782-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0250782-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0250782-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0250782-1g | In Stock | ₹ 74,608.32 |
CS-0250782 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
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
None
SMILES
O=C(N)CCOC1=CC=CC(N)=C1
Tpsa
78.34
Logp
0.523
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094322-85-6 | 3-(3-aminophenoxy)propanamide | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(N)CCOC1=CC=CC(N)=C1
Tpsa: 78.34
Logp: 0.523
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
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:
None
SMILES:
O=C(N)CCOC1=CC=CC(N)=C1
Tpsa:
78.34
Logp:
0.523
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: None
SMILES: CNCC1=NOC(C2=CC=CO2)=C1.[H]Cl
Tpsa: 51.2
Logp: 2.0758
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
None
SMILES:
CNCC1=NOC(C2=CC=CO2)=C1.[H]Cl
Tpsa:
51.2
Logp:
2.0758
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: 1-(3,3-dimethyl-1-oxobutyl)-4-piperidinone
SMILES: O=C1CCN(C(CC(C)(C)C)=O)CC1
Tpsa: 37.38
Logp: 1.6141
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
1-(3,3-dimethyl-1-oxobutyl)-4-piperidinone
SMILES:
O=C1CCN(C(CC(C)(C)C)=O)CC1
Tpsa:
37.38
Logp:
1.6141
H Acceptors:
2
H Donors:
0
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: C₇H₁₇Cl₂N₃O
Molecular Weight: 230.14
Synonyms: None
SMILES: O=C(N)CN1CC(N)CCC1.[H]Cl.[H]Cl
Tpsa: 72.35
Logp: -0.2616
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇Cl₂N₃O
Molecular Weight:
230.14
Synonyms:
None
SMILES:
O=C(N)CN1CC(N)CCC1.[H]Cl.[H]Cl
Tpsa:
72.35
Logp:
-0.2616
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2