CS-0310255
Tert-butyl4,4-difluoro-1-oxa-6-azaspiro[2.5]octane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2137836-39-4
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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
C₁₁H₁₇F₂NO₃
Molecular Weight
249.25
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(F)(F)C2(CC1)OC2
Tpsa
42.07
Logp
2.0315
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2137836-39-4 | tert-butyl 4,4-difluoro-1-oxa-6-azaspiro[2.5]octane-6-carboxylate | A2B Chem | ₹ 13,432.92 - ₹ 53,389.44 |
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: C₁₁H₁₇F₂NO₃
Molecular Weight: 249.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(F)(F)C2(CC1)OC2
Tpsa: 42.07
Logp: 2.0315
H Acceptors: 3
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:
C₁₁H₁₇F₂NO₃
Molecular Weight:
249.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(F)(F)C2(CC1)OC2
Tpsa:
42.07
Logp:
2.0315
H Acceptors:
3
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: (2R,4S)-1-(tert-butoxycarbonyl)-2-methylpiperidine-4-carboxylic acid
SMILES: C[C@@H]1C[C@H](CCN1C(=O)OC(C)(C)C)C(O)=O
Tpsa: 66.84
Logp: 2.1066
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
(2R,4S)-1-(tert-butoxycarbonyl)-2-methylpiperidine-4-carboxylic acid
SMILES:
C[C@@H]1C[C@H](CCN1C(=O)OC(C)(C)C)C(O)=O
Tpsa:
66.84
Logp:
2.1066
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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C(C)(C)C[C@@H](C(O)=O)CC1
Tpsa: 66.84
Logp: 2.4967
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C(C)(C)C[C@@H](C(O)=O)CC1
Tpsa:
66.84
Logp:
2.4967
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: C₇H₁₆ClN
Molecular Weight: 149.66
Synonyms: 2-Methylcyclohexylamine hydrochloride, (1S,2S)-
SMILES: Cl.C[C@@H]1[C@@H](N)CCCC1
Tpsa: 26.02
Logp: 1.9456
H Acceptors: 1
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:
C₇H₁₆ClN
Molecular Weight:
149.66
Synonyms:
2-Methylcyclohexylamine hydrochloride, (1S,2S)-
SMILES:
Cl.C[C@@H]1[C@@H](N)CCCC1
Tpsa:
26.02
Logp:
1.9456
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0