CS-0660911
2-(2,2,3-Trimethylcyclopent-3-en-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 25435-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0660911-5g | In Stock | ₹ 3,11,945.00 |
CS-0660911 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,11,945.00
GST (18%): ₹ 56,150.10
Total Price: ₹ 3,68,095.10
Purity
98%
MDL No
MFCD09035156
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₂
Molecular Weight
168.23
Synonyms
None
SMILES
CC1=CCC(C1(C)C)CC(=O)O
Tpsa
37.3
Logp
2.4535
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25435-53-4 | 2-(2,2,3-Trimethylcyclopent-3-en-1-yl)acetic acid | A2B Chem | -- |
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: 98%
MDL No: MFCD09035156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: None
SMILES: CC1=CCC(C1(C)C)CC(=O)O
Tpsa: 37.3
Logp: 2.4535
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09035156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
None
SMILES:
CC1=CCC(C1(C)C)CC(=O)O
Tpsa:
37.3
Logp:
2.4535
H Acceptors:
1
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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C=CC(=O)C=C2
Tpsa: 48.3
Logp: 2.0142
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C=CC(=O)C=C2
Tpsa:
48.3
Logp:
2.0142
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13191928
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)N2CCC(=O)CC2
Tpsa: 46.61
Logp: 2.0326
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13191928
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)N2CCC(=O)CC2
Tpsa:
46.61
Logp:
2.0326
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C=CC(=O)C(=C2)O
Tpsa: 68.53
Logp: 1.7198
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C=CC(=O)C(=C2)O
Tpsa:
68.53
Logp:
1.7198
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3