CS-0170270
4,4'-(Cyclopent-1-ene-1,2-diyl)bis(5-methylthiophene-2-carboxylicacid)
Manufacturer: ChemScene
CAS Number: 331432-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0170270-1g | In Stock | ₹ 1,23,548.64 |
CS-0170270 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,548.64
GST (18%): ₹ 22,238.755
Total Price: ₹ 1,45,787.395
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₄S₂
Molecular Weight
348.44
Synonyms
4,4′-(cyclopent-1-ene-1,2-diyl)bis(5-methylthiophene-2-carboxylic acid)
SMILES
O=C(C1=CC(C2=C(C3=C(C)SC(C(O)=O)=C3)CCC2)=C(C)S1)O
Tpsa
74.6
Logp
4.91754
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₄S₂
Molecular Weight: 348.44
Synonyms: 4,4′-(cyclopent-1-ene-1,2-diyl)bis(5-methylthiophene-2-carboxylic acid)
SMILES: O=C(C1=CC(C2=C(C3=C(C)SC(C(O)=O)=C3)CCC2)=C(C)S1)O
Tpsa: 74.6
Logp: 4.91754
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₄S₂
Molecular Weight:
348.44
Synonyms:
4,4′-(cyclopent-1-ene-1,2-diyl)bis(5-methylthiophene-2-carboxylic acid)
SMILES:
O=C(C1=CC(C2=C(C3=C(C)SC(C(O)=O)=C3)CCC2)=C(C)S1)O
Tpsa:
74.6
Logp:
4.91754
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: 4-(4-Carboxyphenyl)-3-Methylbenzoic acid
SMILES: CC1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 3.05842
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
4-(4-Carboxyphenyl)-3-Methylbenzoic acid
SMILES:
CC1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
3.05842
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₅
Molecular Weight: 272.25
Synonyms: 4-(4-Carboxyphenyl)-3-methoxybenzoic acid
SMILES: O=C(C1=CC=C(C2=CC=C(C(O)=O)C=C2OC)C=C1)O
Tpsa: 83.83
Logp: 2.7586
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₂O₅
Molecular Weight:
272.25
Synonyms:
4-(4-Carboxyphenyl)-3-methoxybenzoic acid
SMILES:
O=C(C1=CC=C(C2=CC=C(C(O)=O)C=C2OC)C=C1)O
Tpsa:
83.83
Logp:
2.7586
H Acceptors:
3
H Donors:
2
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: C₈H₆O₃
Molecular Weight: 150.13
Synonyms: 2-Hydroxyterephthalaldehyde
SMILES: O=CC1=CC=C(C=O)C=C1O
Tpsa: 54.37
Logp: 1.0172
H Acceptors: 3
H Donors: 1
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:
C₈H₆O₃
Molecular Weight:
150.13
Synonyms:
2-Hydroxyterephthalaldehyde
SMILES:
O=CC1=CC=C(C=O)C=C1O
Tpsa:
54.37
Logp:
1.0172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2