CS-0156259
Dibenzyl oxalate
Manufacturer: ChemScene
CAS Number: 7579-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0156259-5g | In Stock | ₹ 1,711.20 |
| 25g | CS-0156259-25g | In Stock | ₹ 5,989.20 |
| 100g | CS-0156259-100g | In Stock | ₹ 17,967.60 |
| 500g | CS-0156259-500g | In Stock | ₹ 71,784.84 |
CS-0156259 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD00426620
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₄
Molecular Weight
270.28
Synonyms
oxalic acid dibenzyl ester
SMILES
C1=CC=C(C=C1)COC(=O)C(=O)OCC2=CC=CC=C2
Tpsa
52.6
Logp
2.4732
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Dibenzyl oxalate 98% | 7579-36-4 | MFCD00426620 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,875.00 | |
 | Dibenzyl oxalate | Sigma Aldrich | ₹ 13,574.55 |
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
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Purity: 98%
MDL No: MFCD00426620
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: oxalic acid dibenzyl ester
SMILES: C1=CC=C(C=C1)COC(=O)C(=O)OCC2=CC=CC=C2
Tpsa: 52.6
Logp: 2.4732
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00426620
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
oxalic acid dibenzyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)C(=O)OCC2=CC=CC=C2
Tpsa:
52.6
Logp:
2.4732
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD08458627
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₆N₂O₈S₂
Molecular Weight: 580.71
Synonyms: H-LYS-OBZL 2 P-TOSYLATE
SMILES: C1=CC=C(C=C1)COC(=O)[C@H](CCCCN)N.CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa: 187.08
Logp: 3.66954
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD08458627
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₆N₂O₈S₂
Molecular Weight:
580.71
Synonyms:
H-LYS-OBZL 2 P-TOSYLATE
SMILES:
C1=CC=C(C=C1)COC(=O)[C@H](CCCCN)N.CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa:
187.08
Logp:
3.66954
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD18909979
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₄
Molecular Weight: 273.71
Synonyms: L-Glutamic acid-α-benzyl ester Hydrochloride
SMILES: O=C([C@@H](N)CCC(O)=O)OCC1=CC=CC=C1.Cl
Tpsa: 89.62
Logp: 1.3437
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD18909979
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₄
Molecular Weight:
273.71
Synonyms:
L-Glutamic acid-α-benzyl ester Hydrochloride
SMILES:
O=C([C@@H](N)CCC(O)=O)OCC1=CC=CC=C1.Cl
Tpsa:
89.62
Logp:
1.3437
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00191034
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: (S)-Benzyl 2-amino-3-(4-hydroxyphenyl)propanoate
SMILES: C1=CC=C(C=C1)COC(=O)[C@H](CC2=CC=C(C=C2)O)N
Tpsa: 72.55
Logp: 2.0054
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00191034
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
(S)-Benzyl 2-amino-3-(4-hydroxyphenyl)propanoate
SMILES:
C1=CC=C(C=C1)COC(=O)[C@H](CC2=CC=C(C=C2)O)N
Tpsa:
72.55
Logp:
2.0054
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5