CS-0147166
tert-Butyl (1R,2S,5S)-2-(hydroxymethyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 219754-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0147166-100mg | In Stock | ₹ 14,418.00 |
| 250mg | CS-0147166-250mg | In Stock | ₹ 23,229.00 |
| 1g | CS-0147166-1g | In Stock | ₹ 57,672.00 |
| 5g | CS-0147166-5g | In Stock | ₹ 1,74,084.00 |
| 10g | CS-0147166-10g | In Stock | ₹ 2,86,936.00 |
CS-0147166 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,418.00
GST (18%): ₹ 2,595.24
Total Price: ₹ 17,013.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₃
Molecular Weight
241.33
Synonyms
None
SMILES
O=C(N1[C@H](CO)[C@@]2([H])C(C)(C)[C@@]2([H])C1)OC(C)(C)C
Tpsa
49.77
Logp
1.8702
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl (1R2S5S)-2-(hydroxymethyl)-66-dimethyl-3-azabicyclo[3.1.0]hexane-3-carboxylate / 25mg / 551298029 / PBWZ037 / 0.000 / 219754-00-4 / [null] / 241.331 / C13H23NO3 | eMolecules | ₹ 11,659.89 | |
 | 219754-00-4 | tert-butyl (1R,2S,5S)-2-(hydroxymethyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-3-carboxylate | A2B Chem | ₹ 13,973.00 - ₹ 2,78,036.00 |
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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: None
SMILES: O=C(N1[C@H](CO)[C@@]2([H])C(C)(C)[C@@]2([H])C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.8702
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
O=C(N1[C@H](CO)[C@@]2([H])C(C)(C)[C@@]2([H])C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.8702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈O₄
Molecular Weight: 262.30
Synonyms: (1S,3R)-3-(benzyloxycarbonyl)-2,2-dimethylcyclobutanecarboxylic acid
SMILES: O=C([C@H]1C(C)(C)[C@@H](C(O)=O)C1)OCC2=CC=CC=C2
Tpsa: 63.6
Logp: 2.4767
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₈O₄
Molecular Weight:
262.30
Synonyms:
(1S,3R)-3-(benzyloxycarbonyl)-2,2-dimethylcyclobutanecarboxylic acid
SMILES:
O=C([C@H]1C(C)(C)[C@@H](C(O)=O)C1)OCC2=CC=CC=C2
Tpsa:
63.6
Logp:
2.4767
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₈O₄
Molecular Weight: 262.30
Synonyms: (1R,3S)-3-[(benzyloxy)carbonyl]-2,2-dimethylcyclobutane-1-carboxylic acid
SMILES: O=C([C@@H]1C(C)(C)[C@H](C(O)=O)C1)OCC2=CC=CC=C2
Tpsa: 63.6
Logp: 2.4767
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₈O₄
Molecular Weight:
262.30
Synonyms:
(1R,3S)-3-[(benzyloxy)carbonyl]-2,2-dimethylcyclobutane-1-carboxylic acid
SMILES:
O=C([C@@H]1C(C)(C)[C@H](C(O)=O)C1)OCC2=CC=CC=C2
Tpsa:
63.6
Logp:
2.4767
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: None
SMILES: O=C([C@@H]1[C@@]2([H])C(C)(C)[C@@]2([H])CN1)OC.[H]Cl
Tpsa: 38.33
Logp: 1.4613
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
None
SMILES:
O=C([C@@H]1[C@@]2([H])C(C)(C)[C@@]2([H])CN1)OC.[H]Cl
Tpsa:
38.33
Logp:
1.4613
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1