CS-0538962
4-Isopropoxy-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 20279-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0538962-250mg | In Stock | ₹ 90,693.60 |
| 500mg | CS-0538962-500mg | In Stock | ₹ 1,20,981.84 |
CS-0538962 - 250mg
In Stock
Quantity
1
Base Price: ₹ 90,693.60
GST (18%): ₹ 16,324.848
Total Price: ₹ 1,07,018.448
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₄
Molecular Weight
160.17
Synonyms
Succinic acid monoisopropyl ester
SMILES
CC(C)OC(=O)CCC(=O)O
Tpsa
63.6
Logp
0.8028
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: Succinic acid monoisopropyl ester
SMILES: CC(C)OC(=O)CCC(=O)O
Tpsa: 63.6
Logp: 0.8028
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
Succinic acid monoisopropyl ester
SMILES:
CC(C)OC(=O)CCC(=O)O
Tpsa:
63.6
Logp:
0.8028
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: C₇H₇NO
Molecular Weight: 121.14
Synonyms: 1,3-DIHYDRO-FURO[3,4-C]PYRIDINE
SMILES: C1C2=C(CO1)C=NC=C2
Tpsa: 22.12
Logp: 1.1118
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO
Molecular Weight:
121.14
Synonyms:
1,3-DIHYDRO-FURO[3,4-C]PYRIDINE
SMILES:
C1C2=C(CO1)C=NC=C2
Tpsa:
22.12
Logp:
1.1118
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: None
SMILES: CN(C)C1=C(C=CC(=C1)O)Br
Tpsa: 23.47
Logp: 2.2207
H Acceptors: 2
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:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
None
SMILES:
CN(C)C1=C(C=CC(=C1)O)Br
Tpsa:
23.47
Logp:
2.2207
H Acceptors:
2
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: C₁₀H₉NO₇
Molecular Weight: 255.18
Synonyms: Carbonic acid, (acetyloxy)methyl 4-nitrophenyl ester
SMILES: CC(=O)OCOC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 104.97
Logp: 1.6308
H Acceptors: 7
H Donors: 0
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:
C₁₀H₉NO₇
Molecular Weight:
255.18
Synonyms:
Carbonic acid, (acetyloxy)methyl 4-nitrophenyl ester
SMILES:
CC(=O)OCOC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
104.97
Logp:
1.6308
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4