CS-0120688
tert-Butyl (R)-1-amino-8-azaspiro[4.5]decane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1932311-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0120688-1g | In Stock | ₹ 1,09,944.60 |
CS-0120688 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,944.60
GST (18%): ₹ 19,790.028
Total Price: ₹ 1,29,734.628
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₂
Molecular Weight
254.37
Synonyms
None
SMILES
N[C@@H]1CCCC21CCN(C(OC(C)(C)C)=O)CC2
Tpsa
55.56
Logp
2.5149
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: None
SMILES: N[C@@H]1CCCC21CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 55.56
Logp: 2.5149
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
None
SMILES:
N[C@@H]1CCCC21CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
55.56
Logp:
2.5149
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13194588
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NaO₈
Molecular Weight: 248.16
Synonyms: None
SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)C(O[Na])=O
Tpsa: 147.68
Logp: -4.5901
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD13194588
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NaO₈
Molecular Weight:
248.16
Synonyms:
None
SMILES:
OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)C(O[Na])=O
Tpsa:
147.68
Logp:
-4.5901
H Acceptors:
8
H Donors:
6
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: C₈H₁₁NO₆S
Molecular Weight: 249.24
Synonyms: TazobactamAcidImpurity43
SMILES: C[C@]1(CO)[C@H](C(O)=O)N2[C@](CC2=O)([H])S1(=O)=O
Tpsa: 111.98
Logp: -1.8226
H Acceptors: 5
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:
C₈H₁₁NO₆S
Molecular Weight:
249.24
Synonyms:
TazobactamAcidImpurity43
SMILES:
C[C@]1(CO)[C@H](C(O)=O)N2[C@](CC2=O)([H])S1(=O)=O
Tpsa:
111.98
Logp:
-1.8226
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00454252
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C(OC)C1=CC=C(/C=C/C(OC)=O)C=C1
Tpsa: 52.6
Logp: 2.2955
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00454252
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(/C=C/C(OC)=O)C=C1
Tpsa:
52.6
Logp:
2.2955
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3