CS-0055567
3-[2-(tert-Butoxy)-2-oxoethyl]bicyclo[1.1.1]pentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1113001-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055567-100mg | In Stock | ₹ 23,871.24 |
| 250mg | CS-0055567-250mg | In Stock | ₹ 42,780.00 |
| 1g | CS-0055567-1g | In Stock | ₹ 85,560.00 |
CS-0055567 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,871.24
GST (18%): ₹ 4,296.823
Total Price: ₹ 28,168.063
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₄
Molecular Weight
226.27
Synonyms
Bicyclo[1.1.1]pentane-1-acetic acid, 3-carboxy-, 1-(1,1-dimethylethyl) ester
SMILES
O=C(C1(C2)CC2(CC(OC(C)(C)C)=O)C1)O
Tpsa
63.6
Logp
1.9731
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-[2-(tert-butoxy)-2-oxoethyl]bicyclo[1.1.1]pentane-1-carboxylic acid / 25mg / 551211909 / PB06506 / 0.000 / 1113001-76-5 / MFCD27987017 / 226.272 / C12H18O4 | eMolecules | ₹ 30,730.59 | |
 | 1113001-76-5 | Bicyclo[1.1.1]pentane-1-acetic acid, 3-carboxy-, 1-(1,1-dimethylethyl) ester | A2B Chem | ₹ 26,010.24 - ₹ 3,54,560.64 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: Bicyclo[1.1.1]pentane-1-acetic acid, 3-carboxy-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(C1(C2)CC2(CC(OC(C)(C)C)=O)C1)O
Tpsa: 63.6
Logp: 1.9731
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
Bicyclo[1.1.1]pentane-1-acetic acid, 3-carboxy-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(C1(C2)CC2(CC(OC(C)(C)C)=O)C1)O
Tpsa:
63.6
Logp:
1.9731
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16497012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: OC1CC(C)N(CC2=CC=CC=C2)CC1
Tpsa: 23.47
Logp: 2.0318
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16497012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
OC1CC(C)N(CC2=CC=CC=C2)CC1
Tpsa:
23.47
Logp:
2.0318
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28501242
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: (1r,4s,5r)-rel-5-acetyl-2-boc-2-azabicyclo[2.1.1]hexane
SMILES: O=C([C@]1(C2)NC[C@]2([H])[C@H]1C(C)=O)OC(C)(C)C
Tpsa: 55.4
Logp: 0.8952
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28501242
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
(1r,4s,5r)-rel-5-acetyl-2-boc-2-azabicyclo[2.1.1]hexane
SMILES:
O=C([C@]1(C2)NC[C@]2([H])[C@H]1C(C)=O)OC(C)(C)C
Tpsa:
55.4
Logp:
0.8952
H Acceptors:
4
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: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: None
SMILES: O=C([C@@H]1[C@@]2([H])CN(C(OC(C)(C)C)=O)[C@]1([H])C2)O
Tpsa: 66.84
Logp: 1.3264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
None
SMILES:
O=C([C@@H]1[C@@]2([H])CN(C(OC(C)(C)C)=O)[C@]1([H])C2)O
Tpsa:
66.84
Logp:
1.3264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1