CS-0540807
Tert-butyl 7-(methylsulfonyl)-2,7-diazaspiro[3.5]Nonane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2269513-46-2
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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
C₁₃H₂₄N₂O₄S
Molecular Weight
304.41
Synonyms
2,7-Diazaspiro[3.5]nonane-2-carboxylic acid, 7-(methylsulfonyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC2(CCN(S(=O)(C)=O)CC2)C1)OC(C)(C)C
Tpsa
66.92
Logp
1.2789
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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: C₁₃H₂₄N₂O₄S
Molecular Weight: 304.41
Synonyms: 2,7-Diazaspiro[3.5]nonane-2-carboxylic acid, 7-(methylsulfonyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2(CCN(S(=O)(C)=O)CC2)C1)OC(C)(C)C
Tpsa: 66.92
Logp: 1.2789
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₄N₂O₄S
Molecular Weight:
304.41
Synonyms:
2,7-Diazaspiro[3.5]nonane-2-carboxylic acid, 7-(methylsulfonyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2(CCN(S(=O)(C)=O)CC2)C1)OC(C)(C)C
Tpsa:
66.92
Logp:
1.2789
H Acceptors:
4
H Donors:
0
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: CC(N[C@H]1C[C@@H](CO)C1)=O
Tpsa: 49.33
Logp: -0.1066
H Acceptors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
CC(N[C@H]1C[C@@H](CO)C1)=O
Tpsa:
49.33
Logp:
-0.1066
H Acceptors:
2
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: Carbamic acid, N-[(1R,2R)-2-methoxycyclohexyl]-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)N[C@H]2[C@H](OC)CCCC2
Tpsa: 47.56
Logp: 2.8704
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
Carbamic acid, N-[(1R,2R)-2-methoxycyclohexyl]-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2[C@H](OC)CCCC2
Tpsa:
47.56
Logp:
2.8704
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: None
SMILES: O=C(O)C[C@H]1N(C(C)=O)CCC1
Tpsa: 57.61
Logp: 0.472
H Acceptors: 2
H Donors: 1
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
None
SMILES:
O=C(O)C[C@H]1N(C(C)=O)CCC1
Tpsa:
57.61
Logp:
0.472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2