CS-0701144
5-[3,4-(Methylenedioxy)phenyl]-5-oxovaleric acid
Manufacturer: ChemScene
CAS Number: 87961-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0701144-1g | In Stock | ₹ 1,23,176.00 |
| 5g | CS-0701144-5g | In Stock | ₹ 2,95,391.00 |
CS-0701144 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,176.00
GST (18%): ₹ 22,171.68
Total Price: ₹ 1,45,347.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₅
Molecular Weight
236.22
Synonyms
None
SMILES
OC(=O)CCCC(=O)C1=CC=C2OCOC2=C1
Tpsa
72.83
Logp
1.8529
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87961-41-9 | 5-[3,4-(Methylenedioxy)phenyl]-5-oxovaleric acid | A2B Chem | ₹ 38,715.00 - ₹ 1,46,761.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₅
Molecular Weight: 236.22
Synonyms: None
SMILES: OC(=O)CCCC(=O)C1=CC=C2OCOC2=C1
Tpsa: 72.83
Logp: 1.8529
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₅
Molecular Weight:
236.22
Synonyms:
None
SMILES:
OC(=O)CCCC(=O)C1=CC=C2OCOC2=C1
Tpsa:
72.83
Logp:
1.8529
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃S
Molecular Weight: 238.30
Synonyms: None
SMILES: CCSC1=CC=C(C=C1)C(=O)CCC(O)=O
Tpsa: 54.37
Logp: 2.8461
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃S
Molecular Weight:
238.30
Synonyms:
None
SMILES:
CCSC1=CC=C(C=C1)C(=O)CCC(O)=O
Tpsa:
54.37
Logp:
2.8461
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: None
SMILES: OC(=O)CCCC(=O)C1=CC(Cl)=CC=C1
Tpsa: 54.37
Logp: 2.7776
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
None
SMILES:
OC(=O)CCCC(=O)C1=CC(Cl)=CC=C1
Tpsa:
54.37
Logp:
2.7776
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: None
SMILES: CC(C)OC1=CC=CC(=C1)C(=O)CCC(O)=O
Tpsa: 63.6
Logp: 2.5213
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
None
SMILES:
CC(C)OC1=CC=CC(=C1)C(=O)CCC(O)=O
Tpsa:
63.6
Logp:
2.5213
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6