CS-0062482
rel-2-((1R,3R)-3-acetyl-2,2-dimethylcyclobutyl)acetic acid
Manufacturer: ChemScene
CAS Number: 61826-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0062482-10g | In Stock | ₹ 8,099.00 |
CS-0062482 - 10g
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₃
Molecular Weight
184.23
Synonyms
cis-Pinonic acid
SMILES
O=C(O)C[C@@H]1C(C)(C)[C@H](C(C)=O)C1.
Tpsa
54.37
Logp
1.7124
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | cis-Pinonic acid | Sigma Aldrich | ₹ 9,612.60 | |
 | Cyclobutaneacetic acid, 3-acetyl-2,2-dimethyl-, (1R,3R)-rel- | Aaron Chemicals LLC | ₹ 11,481.00 | |
 | 61826-55-9 | Cyclobutaneacetic acid, 3-acetyl-2,2-dimethyl-, (1R,3R)-rel- | A2B Chem | ₹ 3,560.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: cis-Pinonic acid
SMILES: O=C(O)C[C@@H]1C(C)(C)[C@H](C(C)=O)C1.
Tpsa: 54.37
Logp: 1.7124
H Acceptors: 2
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:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
cis-Pinonic acid
SMILES:
O=C(O)C[C@@H]1C(C)(C)[C@H](C(C)=O)C1.
Tpsa:
54.37
Logp:
1.7124
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31706409
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂O₄
Molecular Weight: 242.31
Synonyms: None
SMILES: O=C(OCCCCCCCC)CC(C(O)=O)=C
Tpsa: 63.6
Logp: 2.921
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD31706409
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₄
Molecular Weight:
242.31
Synonyms:
None
SMILES:
O=C(OCCCCCCCC)CC(C(O)=O)=C
Tpsa:
63.6
Logp:
2.921
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: None
SMILES: CC(C)(C)C(/C=C/C1=CC=C(OCO2)C2=C1)=O.[(E)]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
None
SMILES:
CC(C)(C)C(/C=C/C1=CC=C(OCO2)C2=C1)=O.[(E)]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD11044671
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BNO₃
Molecular Weight: 273.14
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-isoquinolin-1-one
SMILES: O=C1NCCC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa: 47.56
Logp: 1.2717
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11044671
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₃
Molecular Weight:
273.14
Synonyms:
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-isoquinolin-1-one
SMILES:
O=C1NCCC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa:
47.56
Logp:
1.2717
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1