CS-0048438
tert-Butyl 2-[3-(hydroxymethyl)bicyclo[1.1.1]pentan-1-yl]acetate
Manufacturer: ChemScene
CAS Number: 1113001-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048438-100mg | In Stock | ₹ 42,865.56 |
| 250mg | CS-0048438-250mg | In Stock | ₹ 70,159.20 |
CS-0048438 - 100mg
In Stock
Quantity
1
Base Price: ₹ 42,865.56
GST (18%): ₹ 7,715.801
Total Price: ₹ 50,581.361
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀O₃
Molecular Weight
212.29
Synonyms
Bicyclo[1.1.1]pentane-1-acetic acid, 3-(hydroxy-methyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)CC12CC(CO)(C1)C2
Tpsa
46.53
Logp
1.8808
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / BICYCLO[1.1.1]PENTANE-1-ACETIC ACID 3-(HYDROXY-METHYL)- 11-DIMETHYLETHYL ESTER / 0.1g / 308520533 / P14297 / 95.000 / 1113001-78-7 / MFCD27987018 / 212.289 / C12H20O3 | eMolecules | ₹ 61,207.06 | |
 | 1113001-78-7 | Bicyclo[1.1.1]pentane-1-acetic acid, 3-(hydroxy-methyl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 19,251.00 - ₹ 44,833.44 |
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: C₁₂H₂₀O₃
Molecular Weight: 212.29
Synonyms: Bicyclo[1.1.1]pentane-1-acetic acid, 3-(hydroxy-methyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)CC12CC(CO)(C1)C2
Tpsa: 46.53
Logp: 1.8808
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:
C₁₂H₂₀O₃
Molecular Weight:
212.29
Synonyms:
Bicyclo[1.1.1]pentane-1-acetic acid, 3-(hydroxy-methyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)CC12CC(CO)(C1)C2
Tpsa:
46.53
Logp:
1.8808
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20527269
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₆
Molecular Weight: 330.38
Synonyms: 8-Boc-2,8-diaza-spiro[4.5]decane heMioxalate
SMILES: O=C(N(CC1)CCC21CCNC2)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 116.17
Logp: 1.1526
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20527269
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₆
Molecular Weight:
330.38
Synonyms:
8-Boc-2,8-diaza-spiro[4.5]decane heMioxalate
SMILES:
O=C(N(CC1)CCC21CCNC2)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
116.17
Logp:
1.1526
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₅₀N₄O₈
Molecular Weight: 570.72
Synonyms: 2-Boc-2,7-diazaspiro[4.5]decane oxalate
SMILES: OC(=O)C(O)=O.CC(C)(C)OC(=O)N1CCC2(C1)CCCNC2.CC(C)(C)OC(=O)N1CCC2(C1)CCCNC2
Tpsa: 157.74
Logp: 3.1496
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₅₀N₄O₈
Molecular Weight:
570.72
Synonyms:
2-Boc-2,7-diazaspiro[4.5]decane oxalate
SMILES:
OC(=O)C(O)=O.CC(C)(C)OC(=O)N1CCC2(C1)CCCNC2.CC(C)(C)OC(=O)N1CCC2(C1)CCCNC2
Tpsa:
157.74
Logp:
3.1496
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: tert-butyl-2,6-diMethyl-4-oxopiperidine-1-carboxylate
SMILES: CC1CC(=O)CC(C)N1C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.3634
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-butyl-2,6-diMethyl-4-oxopiperidine-1-carboxylate
SMILES:
CC1CC(=O)CC(C)N1C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.3634
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0