CS-0372662
4-Methoxy-3-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 68665-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0372662-5g | In Stock | ₹ 1,49,698.00 |
CS-0372662 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,698.00
GST (18%): ₹ 26,945.64
Total Price: ₹ 1,76,643.64
Purity
97%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈O₄
Molecular Weight
132.11
Synonyms
Chembopharma kb-75820
SMILES
O=C(O)CC(COC)=O
Tpsa
63.6
Logp
-0.3234
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68665-45-2 | 4-Methoxy-3-oxobutanoic acid | A2B Chem | ₹ 41,118.00 - ₹ 1,30,118.00 |
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: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₄
Molecular Weight: 132.11
Synonyms: Chembopharma kb-75820
SMILES: O=C(O)CC(COC)=O
Tpsa: 63.6
Logp: -0.3234
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₄
Molecular Weight:
132.11
Synonyms:
Chembopharma kb-75820
SMILES:
O=C(O)CC(COC)=O
Tpsa:
63.6
Logp:
-0.3234
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: None
SMILES: O=C(C1=CN2C(C=C1)=NC(Br)=C2)O
Tpsa: 54.6
Logp: 1.795
H Acceptors: 3
H Donors: 1
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:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
None
SMILES:
O=C(C1=CN2C(C=C1)=NC(Br)=C2)O
Tpsa:
54.6
Logp:
1.795
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₁N₅O₂
Molecular Weight: 267.33
Synonyms: None
SMILES: CC(C)(C)OC(N(C[C@@H](C1)N)[C@@H]1CN2C=CN=N2)=O
Tpsa: 86.27
Logp: 0.6148
H Acceptors: 6
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:
C₁₂H₂₁N₅O₂
Molecular Weight:
267.33
Synonyms:
None
SMILES:
CC(C)(C)OC(N(C[C@@H](C1)N)[C@@H]1CN2C=CN=N2)=O
Tpsa:
86.27
Logp:
0.6148
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03265387
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: Benzoyl Acetic Acid
SMILES: O=C(CC(C1=CC=CC=C1)=O)O
Tpsa: 54.37
Logp: 1.344
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03265387
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
Benzoyl Acetic Acid
SMILES:
O=C(CC(C1=CC=CC=C1)=O)O
Tpsa:
54.37
Logp:
1.344
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3