CS-0514316
Diethyl 2,3-diisopropylsuccinate
Manufacturer: ChemScene
CAS Number: 33367-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0514316-100mg | In Stock | ₹ 5,048.04 |
| 250mg | CS-0514316-250mg | In Stock | ₹ 7,529.28 |
| 1g | CS-0514316-1g | In Stock | ₹ 15,058.56 |
| 5g | CS-0514316-5g | In Stock | ₹ 48,341.40 |
| 10g | CS-0514316-10g | In Stock | ₹ 80,169.72 |
| 25g | CS-0514316-25g | In Stock | ₹ 1,35,527.04 |
CS-0514316 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆O₄
Molecular Weight
258.35
Synonyms
iethyl2,3-di(propan-2-yl)butanedioate
SMILES
O=C(C(C(C(C)C)C(OCC)=O)C(C)C)OCC
Tpsa
52.6
Logp
2.657
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33367-55-4 | Diethyl 2,3-diisopropylsuccinate | A2B Chem | ₹ 13,860.72 - ₹ 34,566.24 |
Related Products
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆O₄
Molecular Weight: 258.35
Synonyms: iethyl2,3-di(propan-2-yl)butanedioate
SMILES: O=C(C(C(C(C)C)C(OCC)=O)C(C)C)OCC
Tpsa: 52.6
Logp: 2.657
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆O₄
Molecular Weight:
258.35
Synonyms:
iethyl2,3-di(propan-2-yl)butanedioate
SMILES:
O=C(C(C(C(C)C)C(OCC)=O)C(C)C)OCC
Tpsa:
52.6
Logp:
2.657
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: None
SMILES: CN1N=CC=C1C2CC2
Tpsa: 17.82
Logp: 1.2975
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
None
SMILES:
CN1N=CC=C1C2CC2
Tpsa:
17.82
Logp:
1.2975
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: None
SMILES: O=C(O)C1=CC=C(C)C(Br)=C1C
Tpsa: 37.3
Logp: 2.76414
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C)C(Br)=C1C
Tpsa:
37.3
Logp:
2.76414
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: 5-Fluoro-indan-2-carboxylic acid
SMILES: O=C(C1CC2=C(C=C(F)C=C2)C1)O
Tpsa: 37.3
Logp: 1.6251
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
5-Fluoro-indan-2-carboxylic acid
SMILES:
O=C(C1CC2=C(C=C(F)C=C2)C1)O
Tpsa:
37.3
Logp:
1.6251
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1