CS-0479793
Tert-butyl ((6-azaspiro[3.5]Nonan-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1440961-64-7
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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
O=C(OC(C)(C)C)NCC1CC2(CNCCC2)C1
Tpsa
50.36
Logp
2.2909
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1440961-64-7 | tert-butyl N-(6-azaspiro[3.5]nonan-2-ylmethyl)carbamate | A2B Chem | -- |
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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: 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: O=C(OC(C)(C)C)NCC1CC2(CNCCC2)C1
Tpsa: 50.36
Logp: 2.2909
H Acceptors: 3
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:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1CC2(CNCCC2)C1
Tpsa:
50.36
Logp:
2.2909
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27664860
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄S
Molecular Weight: 276.35
Synonyms: tert-Butyl (S)-7-amino-5-thia-2-azaspiro[3.4]octane-2-carboxylate 5,5-dioxide
SMILES: CC(C)(C)OC(=O)N1CC2(C1)S(=O)(=O)CC(N)C2
Tpsa: 89.7
Logp: 0.1217
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27664860
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄S
Molecular Weight:
276.35
Synonyms:
tert-Butyl (S)-7-amino-5-thia-2-azaspiro[3.4]octane-2-carboxylate 5,5-dioxide
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)S(=O)(=O)CC(N)C2
Tpsa:
89.7
Logp:
0.1217
H Acceptors:
5
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: C₁₁H₂₀N₂O₄S
Molecular Weight: 276.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(C1)S(=O)(=O)C[C@H](N)C2
Tpsa: 89.7
Logp: 0.1217
H Acceptors: 5
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:
C₁₁H₂₀N₂O₄S
Molecular Weight:
276.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)S(=O)(=O)C[C@H](N)C2
Tpsa:
89.7
Logp:
0.1217
H Acceptors:
5
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: C₁₁H₂₀N₂O₄S
Molecular Weight: 276.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(C1)S(=O)(=O)C[C@@H](N)C2
Tpsa: 89.7
Logp: 0.1217
H Acceptors: 5
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:
C₁₁H₂₀N₂O₄S
Molecular Weight:
276.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)S(=O)(=O)C[C@@H](N)C2
Tpsa:
89.7
Logp:
0.1217
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0