CS-0012602
Diethyl oxalpropionate
Manufacturer: ChemScene
CAS Number: 759-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0012602-25g | In Stock | ₹ 4,962.48 |
| 100g | CS-0012602-100g | In Stock | ₹ 13,347.36 |
| 500g | CS-0012602-500g | In Stock | ₹ 54,587.28 |
CS-0012602 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
MFCD00009163
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₅
Molecular Weight
202.20
Synonyms
None
SMILES
CCOC(C(C(C)C(OCC)=O)=O)=O
Tpsa
69.67
Logp
0.3178
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-128720 500mg Medchemexpress, Diethyl oxalpropionate CAS:759-65-9 Purity:>98% | Medchemexpress LLC | ₹ 4,491.90 | |
 | eMolecules Ambeed / Diethyl 2-methyl-3-oxosuccinate / 1g / 552553733 / A124799 / / 759-65-9 / MFCD00009163 / 202.206 / C9H14O5 | eMolecules | ₹ 2,065.42 | |
 | Diethyl oxalpropionate | Sigma Aldrich | ₹ 6,982.13 - ₹ 14,819.43 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00009163
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₅
Molecular Weight: 202.20
Synonyms: None
SMILES: CCOC(C(C(C)C(OCC)=O)=O)=O
Tpsa: 69.67
Logp: 0.3178
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00009163
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₅
Molecular Weight:
202.20
Synonyms:
None
SMILES:
CCOC(C(C(C)C(OCC)=O)=O)=O
Tpsa:
69.67
Logp:
0.3178
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD12755244
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: Methyl 4-benzyl-2-piperazinecarboxylate
SMILES: O=C(C1NCCN(CC2=CC=CC=C2)C1)OC
Tpsa: 41.57
Logp: 0.6334
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD12755244
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
Methyl 4-benzyl-2-piperazinecarboxylate
SMILES:
O=C(C1NCCN(CC2=CC=CC=C2)C1)OC
Tpsa:
41.57
Logp:
0.6334
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD28579812
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₆S
Molecular Weight: 355.41
Synonyms: N-(4-toluenesulfonyl)-N-(tert-butoxycarbonyl)-α,β-didehydroalanine methylester
SMILES: C=C(N(C(OC(C)(C)C)=O)S(=O)(C1=CC=C(C)C=C1)=O)C(OC)=O
Tpsa: 89.98
Logp: 2.60752
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD28579812
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₆S
Molecular Weight:
355.41
Synonyms:
N-(4-toluenesulfonyl)-N-(tert-butoxycarbonyl)-α,β-didehydroalanine methylester
SMILES:
C=C(N(C(OC(C)(C)C)=O)S(=O)(C1=CC=C(C)C=C1)=O)C(OC)=O
Tpsa:
89.98
Logp:
2.60752
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28579813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂S₂
Molecular Weight: 198.31
Synonyms: Carbonimidodithioic acid, 2-pyridinyl-, dimethyl ester (9CI)
SMILES: CS/C(SC)=N/C1=NC=CC=C1
Tpsa: 25.25
Logp: 2.7951
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28579813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂S₂
Molecular Weight:
198.31
Synonyms:
Carbonimidodithioic acid, 2-pyridinyl-, dimethyl ester (9CI)
SMILES:
CS/C(SC)=N/C1=NC=CC=C1
Tpsa:
25.25
Logp:
2.7951
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1