CS-0971826
N-(3-Aminophenyl)-2-(diethylamino)acetamide
Manufacturer: ChemScene
CAS Number: 856047-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0971826-5g | In Stock | ₹ 1,26,558.00 |
CS-0971826 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,26,558.00
GST (18%): ₹ 22,780.44
Total Price: ₹ 1,49,338.44
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃O
Molecular Weight
221.30
Synonyms
None
SMILES
O=C(NC=1C=CC=C(N)C1)CN(CC)CC
Tpsa
58.36
Logp
1.5491
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856047-84-2 | N-(3-aminophenyl)-2-(diethylamino)acetamide | A2B Chem | ₹ 43,343.00 - ₹ 2,59,257.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard 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: C₁₂H₁₉N₃O
Molecular Weight: 221.30
Synonyms: None
SMILES: O=C(NC=1C=CC=C(N)C1)CN(CC)CC
Tpsa: 58.36
Logp: 1.5491
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O
Molecular Weight:
221.30
Synonyms:
None
SMILES:
O=C(NC=1C=CC=C(N)C1)CN(CC)CC
Tpsa:
58.36
Logp:
1.5491
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂BNO₅
Molecular Weight: 355.19
Synonyms: None
SMILES: O=N(=O)C1=CC(=CC=C1OCC=2C=CC=CC2)B3OC(C)(C)C(O3)(C)C
Tpsa: 70.83
Logp: 3.473
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂BNO₅
Molecular Weight:
355.19
Synonyms:
None
SMILES:
O=N(=O)C1=CC(=CC=C1OCC=2C=CC=CC2)B3OC(C)(C)C(O3)(C)C
Tpsa:
70.83
Logp:
3.473
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrO
Molecular Weight: 251.12
Synonyms: None
SMILES: [C@@H](CBr)(O)C1=CC2=C(C=C1)C=CC=C2
Tpsa: 20.23
Logp: 3.2681
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrO
Molecular Weight:
251.12
Synonyms:
None
SMILES:
[C@@H](CBr)(O)C1=CC2=C(C=C1)C=CC=C2
Tpsa:
20.23
Logp:
3.2681
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅BrN₂
Molecular Weight: 207.11
Synonyms: None
SMILES: BrCCCN1CCNCC1
Tpsa: 15.27
Logp: 0.6766
H Acceptors: 2
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:
C₇H₁₅BrN₂
Molecular Weight:
207.11
Synonyms:
None
SMILES:
BrCCCN1CCNCC1
Tpsa:
15.27
Logp:
0.6766
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3