CS-0466784
Cyclopent-3-ene-1,1-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 88326-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0466784-250mg | In Stock | ₹ 15,315.24 |
| 1g | CS-0466784-1g | In Stock | ₹ 37,903.08 |
| 5g | CS-0466784-5g | In Stock | ₹ 1,32,019.08 |
CS-0466784 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,315.24
GST (18%): ₹ 2,756.743
Total Price: ₹ 18,071.983
Purity
98%
MDL No
MFCD20638529
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈O₄
Molecular Weight
156.14
Synonyms
3-Cyclopentene-1,1-dicarboxylic acid
SMILES
C1=CCC(C1)(C(=O)O)C(=O)O
Tpsa
74.6
Logp
0.492
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88326-51-6 | Cyclopent-3-ene-1,1-dicarboxylic acid | A2B Chem | ₹ 41,753.28 - ₹ 2,58,819.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD20638529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₄
Molecular Weight: 156.14
Synonyms: 3-Cyclopentene-1,1-dicarboxylic acid
SMILES: C1=CCC(C1)(C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 0.492
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20638529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₄
Molecular Weight:
156.14
Synonyms:
3-Cyclopentene-1,1-dicarboxylic acid
SMILES:
C1=CCC(C1)(C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
0.492
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06656548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉FN₂O
Molecular Weight: 298.35
Synonyms: 2-(4-BENZYL-1-PIPERAZINO)-3-FLUORO-BENZALDEHYDE
SMILES: C1=CC=C(C=C1)CN2CCN(CC2)C3=C(C=CC=C3F)C=O
Tpsa: 23.55
Logp: 2.9604
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06656548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉FN₂O
Molecular Weight:
298.35
Synonyms:
2-(4-BENZYL-1-PIPERAZINO)-3-FLUORO-BENZALDEHYDE
SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)C3=C(C=CC=C3F)C=O
Tpsa:
23.55
Logp:
2.9604
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06246073
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₂
Molecular Weight: 232.32
Synonyms: 5-(TERT-BUTYL)-2-(CYCLOPROPYLMETHOXY)-BENZALDEHYDE
SMILES: CC(C)(C)C1=CC=C(C(=C1)C=O)OCC2CC2
Tpsa: 26.3
Logp: 3.5854
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06246073
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₂
Molecular Weight:
232.32
Synonyms:
5-(TERT-BUTYL)-2-(CYCLOPROPYLMETHOXY)-BENZALDEHYDE
SMILES:
CC(C)(C)C1=CC=C(C(=C1)C=O)OCC2CC2
Tpsa:
26.3
Logp:
3.5854
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06246096
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₂
Molecular Weight: 220.31
Synonyms: 5-(butan-2-yl)-2-propoxybenzaldehyde
SMILES: CCCOC1=C(C=C(C=C1)C(C)CC)C=O
Tpsa: 26.3
Logp: 3.8014
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD06246096
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₂
Molecular Weight:
220.31
Synonyms:
5-(butan-2-yl)-2-propoxybenzaldehyde
SMILES:
CCCOC1=C(C=C(C=C1)C(C)CC)C=O
Tpsa:
26.3
Logp:
3.8014
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6