CS-0357506
(Z)-2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)acetic acid
Manufacturer: ChemScene
CAS Number: 221682-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0357506-1g | In Stock | ₹ 18,309.84 |
| 5g | CS-0357506-5g | In Stock | ₹ 61,603.20 |
CS-0357506 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,309.84
GST (18%): ₹ 3,295.771
Total Price: ₹ 21,605.611
Purity
85%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₃
Molecular Weight
210.27
Synonyms
3-Oxo-2-(2-pentenyl)cyclopentaneacetic Acid (mixture of isomers)
SMILES
CC/C=C\CC1C(CCC1=O)CC(=O)O
Tpsa
54.37
Logp
2.4127
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 221682-41-3 | (+/-)-Jasmonic acid | A2B Chem | ₹ 6,245.88 - ₹ 45,945.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 85%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: 3-Oxo-2-(2-pentenyl)cyclopentaneacetic Acid (mixture of isomers)
SMILES: CC/C=C\CC1C(CCC1=O)CC(=O)O
Tpsa: 54.37
Logp: 2.4127
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
85%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
3-Oxo-2-(2-pentenyl)cyclopentaneacetic Acid (mixture of isomers)
SMILES:
CC/C=C\CC1C(CCC1=O)CC(=O)O
Tpsa:
54.37
Logp:
2.4127
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: Benzene, 2,4-dimethoxy-1-(2-nitroethenyl)-
SMILES: COC1=CC(=C(C=C1)/C=C\[N+](=O)[O-])OC
Tpsa: 61.6
Logp: 1.9512
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
Benzene, 2,4-dimethoxy-1-(2-nitroethenyl)-
SMILES:
COC1=CC(=C(C=C1)/C=C\[N+](=O)[O-])OC
Tpsa:
61.6
Logp:
1.9512
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₀N₂O₃
Molecular Weight: 266.25
Synonyms: 4-Hydroxy-3-nitroso-1-phenyl-1H-quinolin-2-one
SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)/C(=N/O)/C2=O
Tpsa: 69.97
Logp: 2.3778
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂O₃
Molecular Weight:
266.25
Synonyms:
4-Hydroxy-3-nitroso-1-phenyl-1H-quinolin-2-one
SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)/C(=N/O)/C2=O
Tpsa:
69.97
Logp:
2.3778
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 3-(Pyridin-4-yl)prop-2-en-1-ol
SMILES: C(=C/C1=CC=NC=C1)/CO
Tpsa: 33.12
Logp: 1.0871
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
3-(Pyridin-4-yl)prop-2-en-1-ol
SMILES:
C(=C/C1=CC=NC=C1)/CO
Tpsa:
33.12
Logp:
1.0871
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2