CS-0906458
(3s,6s)-tert-Butyl (1-oxaspiro[2.5]Octan-6-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1214900-26-1
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
(3s,6s)-Carbamic acid, N-1-oxaspiro[2.5]oct-6-yl-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@@H](CC1)CC[C@]21CO2
Tpsa
50.86
Logp
2.2227
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / CARBAMIC ACID N-CIS-1-OXASPIRO[2.5]OCT-6-YL- 11-DIMETHYLETHYL ESTER / 0.1g / 798867714 / W18329 / 95.000 / 1214900-26-1 / [null] / 227.304 / C12H21NO3 | eMolecules | ₹ 35,138.64 | |
 | 1214900-26-1 | tert-Butyl 1-oxaspiro[2.5]octan-6-ylcarbamate | A2B Chem | ₹ 28,405.92 - ₹ 94,116.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: (3s,6s)-Carbamic acid, N-1-oxaspiro[2.5]oct-6-yl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H](CC1)CC[C@]21CO2
Tpsa: 50.86
Logp: 2.2227
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
(3s,6s)-Carbamic acid, N-1-oxaspiro[2.5]oct-6-yl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1)CC[C@]21CO2
Tpsa:
50.86
Logp:
2.2227
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: C₈H₁₂O₄S
Molecular Weight: 204.24
Synonyms: None
SMILES: O=C(C(C1)C[C@](C2)([H])[C@@]1([H])CS2(=O)=O)O
Tpsa: 71.44
Logp: 0.1418
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:
C₈H₁₂O₄S
Molecular Weight:
204.24
Synonyms:
None
SMILES:
O=C(C(C1)C[C@](C2)([H])[C@@]1([H])CS2(=O)=O)O
Tpsa:
71.44
Logp:
0.1418
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: C₁₁H₁₈O₂
Molecular Weight: 182.26
Synonyms: None
SMILES: O=C(C1C(C)C(C2)C(C)(C)C2C1)O
Tpsa: 37.3
Logp: 2.3893
H Acceptors: 1
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:
C₁₁H₁₈O₂
Molecular Weight:
182.26
Synonyms:
None
SMILES:
O=C(C1C(C)C(C2)C(C)(C)C2C1)O
Tpsa:
37.3
Logp:
2.3893
H Acceptors:
1
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: C₉H₁₂F₂O
Molecular Weight: 174.19
Synonyms: None
SMILES: O=C1CC2(CCC(F)(F)CC2)C1
Tpsa: 17.07
Logp: 2.545
H Acceptors: 1
H Donors: 0
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:
C₉H₁₂F₂O
Molecular Weight:
174.19
Synonyms:
None
SMILES:
O=C1CC2(CCC(F)(F)CC2)C1
Tpsa:
17.07
Logp:
2.545
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0