CS-0479832
(S)-2-(2-(tert-butoxycarbonyl)-2-azaspiro[3.3]Heptan-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2198056-64-1
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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
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
None
SMILES
OC(=O)C[C@H]1C2(CC1)CN(C(=O)OC(C)(C)C)C2
Tpsa
66.84
Logp
2.1082
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2198056-64-1 | 2-[(7S)-2-tert-butoxycarbonyl-2-azaspiro[3.3]heptan-7-yl]acetic acid | 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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: OC(=O)C[C@H]1C2(CC1)CN(C(=O)OC(C)(C)C)C2
Tpsa: 66.84
Logp: 2.1082
H Acceptors: 3
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
OC(=O)C[C@H]1C2(CC1)CN(C(=O)OC(C)(C)C)C2
Tpsa:
66.84
Logp:
2.1082
H Acceptors:
3
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: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: 8-Oxa-5-azaspiro[3.5]nonane-5,7-dicarboxylic acid, 5-(1,1-dimethylethyl) ester
SMILES: OC(=O)C1CN(C(=O)OC(C)(C)C)C2(CCC2)CO1
Tpsa: 76.07
Logp: 1.6296
H Acceptors: 4
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:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
8-Oxa-5-azaspiro[3.5]nonane-5,7-dicarboxylic acid, 5-(1,1-dimethylethyl) ester
SMILES:
OC(=O)C1CN(C(=O)OC(C)(C)C)C2(CCC2)CO1
Tpsa:
76.07
Logp:
1.6296
H Acceptors:
4
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: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: None
SMILES: BrC1=CN(N=C1)C2C(O)CC2
Tpsa: 38.05
Logp: 1.3414
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:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
None
SMILES:
BrC1=CN(N=C1)C2C(O)CC2
Tpsa:
38.05
Logp:
1.3414
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: C₁₄H₁₅BrN₂O
Molecular Weight: 307.19
Synonyms: None
SMILES: BrC1=CN(N=C1)C2C(OCC3=CC=CC=C3)CC2
Tpsa: 27.05
Logp: 3.5659
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₅BrN₂O
Molecular Weight:
307.19
Synonyms:
None
SMILES:
BrC1=CN(N=C1)C2C(OCC3=CC=CC=C3)CC2
Tpsa:
27.05
Logp:
3.5659
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4