CS-0326391
2-(5-Oxo-2-(p-tolyl)cyclopent-1-en-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 78977-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0326391-5g | In Stock | ₹ 1,07,121.12 |
CS-0326391 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,121.12
GST (18%): ₹ 19,281.802
Total Price: ₹ 1,26,402.922
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O₃
Molecular Weight
230.26
Synonyms
(5-Oxo-2-p-tolyl-cyclopent-1-enyl)-acetic acid
SMILES
CC1=CC=C(C=C1)C2=C(CC(=O)O)C(=O)CC2
Tpsa
54.37
Logp
2.58622
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78977-89-6 | 2-(5-Oxo-2-(p-tolyl)cyclopent-1-en-1-yl)acetic acid | A2B Chem | -- |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: (5-Oxo-2-p-tolyl-cyclopent-1-enyl)-acetic acid
SMILES: CC1=CC=C(C=C1)C2=C(CC(=O)O)C(=O)CC2
Tpsa: 54.37
Logp: 2.58622
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
(5-Oxo-2-p-tolyl-cyclopent-1-enyl)-acetic acid
SMILES:
CC1=CC=C(C=C1)C2=C(CC(=O)O)C(=O)CC2
Tpsa:
54.37
Logp:
2.58622
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: 2,6-Bis(hydroxymethyl)-1,4-dimethoxybenzene
SMILES: COC1=CC(=C(C(=C1)CO)OC)CO
Tpsa: 58.92
Logp: 0.6884
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
2,6-Bis(hydroxymethyl)-1,4-dimethoxybenzene
SMILES:
COC1=CC(=C(C(=C1)CO)OC)CO
Tpsa:
58.92
Logp:
0.6884
H Acceptors:
4
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: C₁₄H₁₁NO₃
Molecular Weight: 241.24
Synonyms: p-(Salicylideneamino)benzoic acid
SMILES: O=C(O)C1=CC=C(N=CC=2C=CC=CC2O)C=C1
Tpsa: 69.89
Logp: 2.841
H Acceptors: 3
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:
C₁₄H₁₁NO₃
Molecular Weight:
241.24
Synonyms:
p-(Salicylideneamino)benzoic acid
SMILES:
O=C(O)C1=CC=C(N=CC=2C=CC=CC2O)C=C1
Tpsa:
69.89
Logp:
2.841
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₂O₂
Molecular Weight: 267.11
Synonyms: 4-(2 4-DICHLOROPHENOXY)BENZALDEHYDE 97
SMILES: C1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)Cl)C=O
Tpsa: 26.3
Logp: 4.5982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Cl₂O₂
Molecular Weight:
267.11
Synonyms:
4-(2 4-DICHLOROPHENOXY)BENZALDEHYDE 97
SMILES:
C1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)Cl)C=O
Tpsa:
26.3
Logp:
4.5982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3