CS-0294193
N-(4-Aminophenyl)-3-(dimethylamino)propanamide dihydrochloride
Manufacturer: ChemScene
CAS Number: 854677-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0294193-5g | In Stock | ₹ 1,11,606.00 |
| 10g | CS-0294193-10g | In Stock | ₹ 1,29,762.00 |
CS-0294193 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,606.00
GST (18%): ₹ 20,089.08
Total Price: ₹ 1,31,695.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉Cl₂N₃O
Molecular Weight
280.19
Synonyms
None
SMILES
O=C(NC1=CC=C(N)C=C1)CCN(C)C.[H]Cl.[H]Cl
Tpsa
58.36
Logp
2.0026
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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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: C₁₁H₁₉Cl₂N₃O
Molecular Weight: 280.19
Synonyms: None
SMILES: O=C(NC1=CC=C(N)C=C1)CCN(C)C.[H]Cl.[H]Cl
Tpsa: 58.36
Logp: 2.0026
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:
C₁₁H₁₉Cl₂N₃O
Molecular Weight:
280.19
Synonyms:
None
SMILES:
O=C(NC1=CC=C(N)C=C1)CCN(C)C.[H]Cl.[H]Cl
Tpsa:
58.36
Logp:
2.0026
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: C₁₂H₁₅ClN₄O
Molecular Weight: 266.73
Synonyms: None
SMILES: O=C(NC1=CC=C(N)C=C1C)CN2N=CC=C2.[H]Cl
Tpsa: 72.94
Logp: 1.83422
H Acceptors: 4
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:
C₁₂H₁₅ClN₄O
Molecular Weight:
266.73
Synonyms:
None
SMILES:
O=C(NC1=CC=C(N)C=C1C)CN2N=CC=C2.[H]Cl
Tpsa:
72.94
Logp:
1.83422
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: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: 2-Methoxy-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)acetamide
SMILES: O=C(NC1=CC=C(N2)C(NC2=O)=C1)COC
Tpsa: 86.98
Logp: 0.4411
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
2-Methoxy-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)acetamide
SMILES:
O=C(NC1=CC=C(N2)C(NC2=O)=C1)COC
Tpsa:
86.98
Logp:
0.4411
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: O=C(NC1=CC=C(N2C(CCC2)=O)C=C1)COC
Tpsa: 58.64
Logp: 1.3983
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
O=C(NC1=CC=C(N2C(CCC2)=O)C=C1)COC
Tpsa:
58.64
Logp:
1.3983
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4