CS-0548370
4-(Benzo[d][1,3]dioxol-5-yl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 41764-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0548370-1g | In Stock | ₹ 1,23,354.00 |
| 5g | CS-0548370-5g | In Stock | ₹ 2,95,569.00 |
CS-0548370 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,354.00
GST (18%): ₹ 22,203.72
Total Price: ₹ 1,45,557.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₅
Molecular Weight
222.19
Synonyms
4-(1,3-Benzodioxol-5-yl)-4-oxobutanoic acid
SMILES
C1OC2=C(O1)C=C(C=C2)C(=O)CCC(=O)O
Tpsa
72.83
Logp
1.4628
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41764-07-2 | 4-(Benzo[d][1,3]dioxol-5-yl)-4-oxobutanoic acid | A2B Chem | ₹ 38,715.00 - ₹ 1,46,761.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₅
Molecular Weight: 222.19
Synonyms: 4-(1,3-Benzodioxol-5-yl)-4-oxobutanoic acid
SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)CCC(=O)O
Tpsa: 72.83
Logp: 1.4628
H Acceptors: 4
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:
C₁₁H₁₀O₅
Molecular Weight:
222.19
Synonyms:
4-(1,3-Benzodioxol-5-yl)-4-oxobutanoic acid
SMILES:
C1OC2=C(O1)C=C(C=C2)C(=O)CCC(=O)O
Tpsa:
72.83
Logp:
1.4628
H Acceptors:
4
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: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: methyl 2-(6-cyano-2H-1,3-benzodioxol-5-yl)acetate
SMILES: O=C(OC)CC1=C(C#N)C=C(OCO2)C2=C1
Tpsa: 68.55
Logp: 1.00248
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
methyl 2-(6-cyano-2H-1,3-benzodioxol-5-yl)acetate
SMILES:
O=C(OC)CC1=C(C#N)C=C(OCO2)C2=C1
Tpsa:
68.55
Logp:
1.00248
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: C₁₀H₈O₅
Molecular Weight: 208.17
Synonyms: None
SMILES: COC(=O)C(=O)C1=CC2=C(C=C1)OCO2
Tpsa: 61.83
Logp: 0.771
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:
C₁₀H₈O₅
Molecular Weight:
208.17
Synonyms:
None
SMILES:
COC(=O)C(=O)C1=CC2=C(C=C1)OCO2
Tpsa:
61.83
Logp:
0.771
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: Olmesartan intermediate impurity VI
SMILES: CCCC1=NC(=C(N1)C(=O)OCC)C(=C)C
Tpsa: 54.98
Logp: 2.572
H Acceptors: 3
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
Olmesartan intermediate impurity VI
SMILES:
CCCC1=NC(=C(N1)C(=O)OCC)C(=C)C
Tpsa:
54.98
Logp:
2.572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5