CS-0100047
2-(Benzyloxy)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 35448-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0100047-1g | In Stock | ₹ 28,149.24 |
| 5g | CS-0100047-5g | In Stock | ₹ 83,763.24 |
| 10g | CS-0100047-10g | In Stock | ₹ 1,25,259.84 |
CS-0100047 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,149.24
GST (18%): ₹ 5,066.863
Total Price: ₹ 33,216.103
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₄
Molecular Weight
180.16
Synonyms
Ethanedioic acid, mono(phenylmethyl) ester
SMILES
O=C(OCC1=CC=CC=C1)C(O)=O
Tpsa
63.6
Logp
0.8144
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35448-14-7 | carbobenzyloxycarboxylic acid | A2B Chem | ₹ 29,946.00 - ₹ 1,26,971.04 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: Ethanedioic acid, mono(phenylmethyl) ester
SMILES: O=C(OCC1=CC=CC=C1)C(O)=O
Tpsa: 63.6
Logp: 0.8144
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
Ethanedioic acid, mono(phenylmethyl) ester
SMILES:
O=C(OCC1=CC=CC=C1)C(O)=O
Tpsa:
63.6
Logp:
0.8144
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃IO
Molecular Weight: 300.02
Synonyms: BENZALDEHYDE, 3-IODO-5-(TRIFLUOROMETHYL)-
SMILES: O=CC1=CC(C(F)(F)F)=CC(I)=C1
Tpsa: 17.07
Logp: 3.1225
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃IO
Molecular Weight:
300.02
Synonyms:
BENZALDEHYDE, 3-IODO-5-(TRIFLUOROMETHYL)-
SMILES:
O=CC1=CC(C(F)(F)F)=CC(I)=C1
Tpsa:
17.07
Logp:
3.1225
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BN₂O₃
Molecular Weight: 264.13
Synonyms: 2-methyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-1-Propanone
SMILES: CC(C)C(N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa: 53.35
Logp: 1.4785
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BN₂O₃
Molecular Weight:
264.13
Synonyms:
2-methyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-1-Propanone
SMILES:
CC(C)C(N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa:
53.35
Logp:
1.4785
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30730374
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅NO₅
Molecular Weight: 263.33
Synonyms: PROTAC Linker 5
SMILES: NCCOCCOCCOCC(OC(C)(C)C)=O
Tpsa: 80.01
Logp: 0.3366
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD30730374
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅NO₅
Molecular Weight:
263.33
Synonyms:
PROTAC Linker 5
SMILES:
NCCOCCOCCOCC(OC(C)(C)C)=O
Tpsa:
80.01
Logp:
0.3366
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
10