CS-0913442
rel-(1S,3R)-3-Acetyl-2,2-dimethylcyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 28587-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0913442-100mg | In Stock | ₹ 13,432.92 |
| 250mg | CS-0913442-250mg | In Stock | ₹ 21,988.92 |
| 1g | CS-0913442-1g | In Stock | ₹ 44,491.20 |
CS-0913442 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,432.92
GST (18%): ₹ 2,417.926
Total Price: ₹ 15,850.846
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₃
Molecular Weight
170.21
Synonyms
None
SMILES
C(C)(=O)[C@H]1C(C)(C)[C@@H](C(O)=O)C1
Tpsa
54.37
Logp
1.3223
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclobutanecarboxylic acid, 3-acetyl-2,2-dimethyl-, (1R,3S)-rel- | Aaron Chemicals LLC | ₹ 5,989.20 - ₹ 1,77,708.12 | |
 | 28587-41-9 | Cyclobutanecarboxylic acid, 3-acetyl-2,2-dimethyl-, (1R,3S)-rel- | A2B Chem | ₹ 5,561.40 - ₹ 16,598.64 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: None
SMILES: C(C)(=O)[C@H]1C(C)(C)[C@@H](C(O)=O)C1
Tpsa: 54.37
Logp: 1.3223
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
None
SMILES:
C(C)(=O)[C@H]1C(C)(C)[C@@H](C(O)=O)C1
Tpsa:
54.37
Logp:
1.3223
H Acceptors:
2
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C(C=CC1=CC=C2OCOC2=C1)C
Tpsa: 35.53
Logp: 2.0175
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C(C=CC1=CC=C2OCOC2=C1)C
Tpsa:
35.53
Logp:
2.0175
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: None
SMILES: C([C@H](C(OC)=O)NC(C)=O)C=1C=2C(NC1)=CC=CC2
Tpsa: 71.19
Logp: 1.3881
H Acceptors: 3
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
None
SMILES:
C([C@H](C(OC)=O)NC(C)=O)C=1C=2C(NC1)=CC=CC2
Tpsa:
71.19
Logp:
1.3881
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: None
SMILES: C(OCC1=CC=CC=C1)(=O)N2C[C@H](O)[C@@H](O)C2
Tpsa: 70
Logp: 0.3606
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
None
SMILES:
C(OCC1=CC=CC=C1)(=O)N2C[C@H](O)[C@@H](O)C2
Tpsa:
70
Logp:
0.3606
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2