CS-0153523
4,4'-(Cyclopent-1-ene-1,2-diyl)bis(5-methylthiophene-2-carbaldehydE)
Manufacturer: ChemScene
CAS Number: 219537-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0153523-100mg | In Stock | ₹ 18,779.00 |
| 250mg | CS-0153523-250mg | In Stock | ₹ 28,302.00 |
| 1g | CS-0153523-1g | In Stock | ₹ 70,221.00 |
CS-0153523 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,779.00
GST (18%): ₹ 3,380.22
Total Price: ₹ 22,159.22
Purity
97%
MDL No
MFCD32633638
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₂S₂
Molecular Weight
316.44
Synonyms
4,4-(cyclopent-1-ene-1,2-diyl)bis(5-methylthiophene-2-carbaldehyde)(WXC06770)
SMILES
CC1=C(C=C(C=O)S1)C2=C(CCC2)C3=C(C)SC(=C3)C=O
Tpsa
34.14
Logp
5.14614
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4'-(Cyclopent-1-ene-1,2-diyl)bis(5-methylthiophene-2-carbaldehydE) | Aaron Chemicals LLC | ₹ 11,748.00 - ₹ 18,601.00 | |
 | 219537-99-2 | 4,4'-(Cyclopent-1-ene-1,2-diyl)bis(5-methylthiophene-2-carbaldehyde) | A2B Chem | ₹ 12,015.00 - ₹ 30,794.00 |
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
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Purity: 97%
MDL No: MFCD32633638
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₂S₂
Molecular Weight: 316.44
Synonyms: 4,4-(cyclopent-1-ene-1,2-diyl)bis(5-methylthiophene-2-carbaldehyde)(WXC06770)
SMILES: CC1=C(C=C(C=O)S1)C2=C(CCC2)C3=C(C)SC(=C3)C=O
Tpsa: 34.14
Logp: 5.14614
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD32633638
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₂S₂
Molecular Weight:
316.44
Synonyms:
4,4-(cyclopent-1-ene-1,2-diyl)bis(5-methylthiophene-2-carbaldehyde)(WXC06770)
SMILES:
CC1=C(C=C(C=O)S1)C2=C(CCC2)C3=C(C)SC(=C3)C=O
Tpsa:
34.14
Logp:
5.14614
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02253192
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 2,5-Dimethoxy-4-methyl-benzaldehyde
SMILES: CC1=C(C=C(C=O)C(=C1)OC)OC
Tpsa: 35.53
Logp: 1.82472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02253192
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
2,5-Dimethoxy-4-methyl-benzaldehyde
SMILES:
CC1=C(C=C(C=O)C(=C1)OC)OC
Tpsa:
35.53
Logp:
1.82472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03094618
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₂
Molecular Weight: 170.59
Synonyms: 5-Chloro-2-Hyroxy-4-Methylbenzaldehyde (5-Chloro-4-Methylsalicylaldehyde)
SMILES: CC1=C(C=C(C=O)C(=C1)O)Cl
Tpsa: 37.3
Logp: 2.16652
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094618
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₂
Molecular Weight:
170.59
Synonyms:
5-Chloro-2-Hyroxy-4-Methylbenzaldehyde (5-Chloro-4-Methylsalicylaldehyde)
SMILES:
CC1=C(C=C(C=O)C(=C1)O)Cl
Tpsa:
37.3
Logp:
2.16652
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16610476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO
Molecular Weight: 143.57
Synonyms: 5-Chloro-6-methyl-3-pyridinol
SMILES: CC1=C(C=C(C=N1)O)Cl
Tpsa: 33.12
Logp: 1.74902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16610476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO
Molecular Weight:
143.57
Synonyms:
5-Chloro-6-methyl-3-pyridinol
SMILES:
CC1=C(C=C(C=N1)O)Cl
Tpsa:
33.12
Logp:
1.74902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0