CS-0015811
Diethyl succinate
Manufacturer: ChemScene
CAS Number: 123-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0015811-500g | In Stock | ₹ 1,602.00 |
| 1kg | CS-0015811-1kg | In Stock | ₹ 2,670.00 |
CS-0015811 - 500g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD00009208
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₄
Molecular Weight
174.19
Synonyms
Diethyl Butanedioate
SMILES
O=C(OCC)CCC(OCC)=O
Tpsa
52.6
Logp
0.8928
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-Y0836 100mg Medchemexpress, Diethyl succinate CAS:123-25-1 Purity:>98% | Medchemexpress LLC | ₹ 5,139.75 | |
 | Sigma Aldrich Fine Chemicals Biosciences Diethyl succinate | 123-25-1 | MFCD00009208 | 250g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,301.20 | |
 | eMolecules Ambeed / Diethyl succinate / 25g / 525176412 / A297183 / / 123-25-1 / MFCD00009208 / 174.196 / C8H14O4 | eMolecules | ₹ 2,057.68 | |
 | Diethyl succinate | Sigma Aldrich | ₹ 4,070.20 - ₹ 7,241.93 | |
 | 123-25-1 | Diethyl succinate | A2B Chem | ₹ 801.00 - ₹ 4,47,047.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00009208
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: Diethyl Butanedioate
SMILES: O=C(OCC)CCC(OCC)=O
Tpsa: 52.6
Logp: 0.8928
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00009208
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
Diethyl Butanedioate
SMILES:
O=C(OCC)CCC(OCC)=O
Tpsa:
52.6
Logp:
0.8928
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00002796
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: 4-Oxovaleric acid; NSC 3716;
SMILES: CC(CCC(O)=O)=O
Tpsa: 54.37
Logp: 0.4402
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002796
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
4-Oxovaleric acid; NSC 3716;
SMILES:
CC(CCC(O)=O)=O
Tpsa:
54.37
Logp:
0.4402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00064158
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄S
Molecular Weight: 232.30
Synonyms: (R)-(-)-10-Camphorsulfonic acid; (R)-(-)-CSA; (R)-Camphor-10-sulfonic acid; ((1R,4S)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid
SMILES: O=S(C[C@]1(C2(C)C)C(C[C@]2([H])CC1)=O)(O)=O
Tpsa: 71.44
Logp: 1.2696
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00064158
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄S
Molecular Weight:
232.30
Synonyms:
(R)-(-)-10-Camphorsulfonic acid; (R)-(-)-CSA; (R)-Camphor-10-sulfonic acid; ((1R,4S)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid
SMILES:
O=S(C[C@]1(C2(C)C)C(C[C@]2([H])CC1)=O)(O)=O
Tpsa:
71.44
Logp:
1.2696
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00081922
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: (C₂H₄O)n
Molecular Weight: None
Synonyms: None
SMILES: C=CO.[n]
Tpsa: 50.73
Logp: 0.2073
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00081922
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₂H₄O)n
Molecular Weight:
None
Synonyms:
None
SMILES:
C=CO.[n]
Tpsa:
50.73
Logp:
0.2073
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0