CS-0138409
N,N-Diethyl-2-phenylbutanamide
Manufacturer: ChemScene
CAS Number: 92321-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0138409-1g | In Stock | ₹ 4,192.44 |
CS-0138409 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98%
MDL No
MFCD01356286
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO
Molecular Weight
219.32
Synonyms
Butamirate Impurity D
SMILES
CCN(CC)C(C(CC)C1=CC=CC=C1)=O
Tpsa
20.31
Logp
3.0486
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N,N-Diethyl-2-phenylbutanamide | 92321-53-4 | MFCD01356286 | 250mg | eMolecules | ₹ 89,320.36 | |
 | 92321-53-4 | N,N-DIETHYL-2-PHENYLBUTANAMIDE | A2B Chem | ₹ 3,679.08 - ₹ 23,871.24 |
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-P330-P362-P405-P501
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Purity: 98%
MDL No: MFCD01356286
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: Butamirate Impurity D
SMILES: CCN(CC)C(C(CC)C1=CC=CC=C1)=O
Tpsa: 20.31
Logp: 3.0486
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01356286
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
Butamirate Impurity D
SMILES:
CCN(CC)C(C(CC)C1=CC=CC=C1)=O
Tpsa:
20.31
Logp:
3.0486
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₅
Molecular Weight: 276.28
Synonyms: None
SMILES: CO[C@@H]1C2=C(OC(C)([C@@H]1O)C)C=CC(C=C3)=C2OC3=O
Tpsa: 68.9
Logp: 2.0124
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₆O₅
Molecular Weight:
276.28
Synonyms:
None
SMILES:
CO[C@@H]1C2=C(OC(C)([C@@H]1O)C)C=CC(C=C3)=C2OC3=O
Tpsa:
68.9
Logp:
2.0124
H Acceptors:
5
H Donors:
1
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: C₁₉H₂₆N₂O₆
Molecular Weight: 378.42
Synonyms: (S)-4-tert-butyl 1-benzyl 2-methyl piperazine-1,2,4-tricarboxylate
SMILES: O=C(OCC1=CC=CC=C1)N2[C@@H](CN(CC2)C(OC(C)(C)C)=O)C(OC)=O
Tpsa: 85.38
Logp: 2.4175
H Acceptors: 6
H Donors: 0
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:
C₁₉H₂₆N₂O₆
Molecular Weight:
378.42
Synonyms:
(S)-4-tert-butyl 1-benzyl 2-methyl piperazine-1,2,4-tricarboxylate
SMILES:
O=C(OCC1=CC=CC=C1)N2[C@@H](CN(CC2)C(OC(C)(C)C)=O)C(OC)=O
Tpsa:
85.38
Logp:
2.4175
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD14636158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₆
Molecular Weight: 378.42
Synonyms: (R)-4-Benzyl 1-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate
SMILES: O=C(OC(C)(C)C)N1[C@H](CN(CC1)C(OCC2=CC=CC=C2)=O)C(OC)=O
Tpsa: 85.38
Logp: 2.4175
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD14636158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₆
Molecular Weight:
378.42
Synonyms:
(R)-4-Benzyl 1-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate
SMILES:
O=C(OC(C)(C)C)N1[C@H](CN(CC1)C(OCC2=CC=CC=C2)=O)C(OC)=O
Tpsa:
85.38
Logp:
2.4175
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3