CS-0622950
(1r,3r)-3-(2-(tert-butoxy)-2-oxoethyl)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1821398-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0622950-100mg | In Stock | ₹ 25,924.68 |
| 250mg | CS-0622950-250mg | In Stock | ₹ 51,507.12 |
CS-0622950 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,924.68
GST (18%): ₹ 4,666.442
Total Price: ₹ 30,591.122
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₄
Molecular Weight
214.26
Synonyms
None
SMILES
O=C([C@H]1C[C@H](CC(OC(C)(C)C)=O)C1)O
Tpsa
63.6
Logp
1.829
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1821398-88-2 | 1-(1,1-Dimethylethyl) trans-3-carboxycyclobutaneacetate | A2B Chem | ₹ 27,721.44 - ₹ 53,303.88 |
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-P330-P362+P364-P405-P501
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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: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: None
SMILES: O=C([C@H]1C[C@H](CC(OC(C)(C)C)=O)C1)O
Tpsa: 63.6
Logp: 1.829
H Acceptors: 3
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:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
None
SMILES:
O=C([C@H]1C[C@H](CC(OC(C)(C)C)=O)C1)O
Tpsa:
63.6
Logp:
1.829
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂S
Molecular Weight: 237.32
Synonyms: None
SMILES: C=CC1CN(S(=O)(C2=CC=C(C)C=C2)=O)C1
Tpsa: 37.38
Logp: 1.80152
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂S
Molecular Weight:
237.32
Synonyms:
None
SMILES:
C=CC1CN(S(=O)(C2=CC=C(C)C=C2)=O)C1
Tpsa:
37.38
Logp:
1.80152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28501599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₇NO₄Si
Molecular Weight: 467.67
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1CO[C@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C=C1
Tpsa: 56.79
Logp: 4.4113
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28501599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₇NO₄Si
Molecular Weight:
467.67
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1CO[C@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C=C1
Tpsa:
56.79
Logp:
4.4113
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
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: None
SMILES: O=C([C@@H]1[C@@H](C)CC(CC1)=O)OCC
Tpsa: 43.37
Logp: 1.5548
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:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
None
SMILES:
O=C([C@@H]1[C@@H](C)CC(CC1)=O)OCC
Tpsa:
43.37
Logp:
1.5548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2