CS-0028571
Diethyl 2-(acetamido)-2-(2-(4-octylphenyl)ethyl)propanedioate
Manufacturer: ChemScene
CAS Number: 162358-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0028571-5g | In Stock | ₹ 14,507.00 |
| 25g | CS-0028571-25g | In Stock | ₹ 72,535.00 |
CS-0028571 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,507.00
GST (18%): ₹ 2,611.26
Total Price: ₹ 17,118.26
Purity
98%
MDL No
MFCD09840446
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₉NO₅
Molecular Weight
433.58
Synonyms
Diethyl 2-Acetamido-2-[2-(4-octylphenylethyl)malonate
SMILES
O=C(OCC)C(CCC1=CC=C(CCCCCCCC)C=C1)(NC(C)=O)C(OCC)=O
Tpsa
81.7
Logp
4.5233
H Acceptors
5
H Donors
1
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 162358-08-9 | Diethyl 2-acetamido-2-(4-octylphenethyl)malonate | A2B Chem | ₹ 4,005.00 - ₹ 45,301.00 |
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+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09840446
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₉NO₅
Molecular Weight: 433.58
Synonyms: Diethyl 2-Acetamido-2-[2-(4-octylphenylethyl)malonate
SMILES: O=C(OCC)C(CCC1=CC=C(CCCCCCCC)C=C1)(NC(C)=O)C(OCC)=O
Tpsa: 81.7
Logp: 4.5233
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD09840446
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₉NO₅
Molecular Weight:
433.58
Synonyms:
Diethyl 2-Acetamido-2-[2-(4-octylphenylethyl)malonate
SMILES:
O=C(OCC)C(CCC1=CC=C(CCCCCCCC)C=C1)(NC(C)=O)C(OCC)=O
Tpsa:
81.7
Logp:
4.5233
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂ClNO₅
Molecular Weight: 403.86
Synonyms: R-(+)-SCH-23390 (maleate)
SMILES: OC1=C(Cl)C=C2CCN(C)C[C@H](C3=CC=CC=C3)C2=C1.O=C(O)/C=C\C(O)=O
Tpsa: 98.07
Logp: 3.3772
H Acceptors: 4
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:
C₂₁H₂₂ClNO₅
Molecular Weight:
403.86
Synonyms:
R-(+)-SCH-23390 (maleate)
SMILES:
OC1=C(Cl)C=C2CCN(C)C[C@H](C3=CC=CC=C3)C2=C1.O=C(O)/C=C\C(O)=O
Tpsa:
98.07
Logp:
3.3772
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11044527
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄S
Molecular Weight: 383.46
Synonyms: None
SMILES: O=C([C@@H](C(C)(C)S([C@]1([H])C2)=O)N1C2=O)OC(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 63.68
Logp: 2.7871
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11044527
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄S
Molecular Weight:
383.46
Synonyms:
None
SMILES:
O=C([C@@H](C(C)(C)S([C@]1([H])C2)=O)N1C2=O)OC(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
63.68
Logp:
2.7871
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₂N₄O₅S
Molecular Weight: 466.51
Synonyms: 1H-1,2,3-Triazole, 4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid deriv.; Tazobactam Benzhydryl
SMILES: O=C([C@@H]([C@@](CN1N=NC=C1)(C)S([C@]2([H])C3)(=O)=O)N2C3=O)OC(C4=CC=CC=C4)C5=CC=CC=C5
Tpsa: 111.46
Logp: 1.725
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₂N₄O₅S
Molecular Weight:
466.51
Synonyms:
1H-1,2,3-Triazole, 4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid deriv.; Tazobactam Benzhydryl
SMILES:
O=C([C@@H]([C@@](CN1N=NC=C1)(C)S([C@]2([H])C3)(=O)=O)N2C3=O)OC(C4=CC=CC=C4)C5=CC=CC=C5
Tpsa:
111.46
Logp:
1.725
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6