CS-0479814
(R)-2-(2-(tert-butoxycarbonyl)-2-azaspiro[3.3]Heptan-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2382169-82-4
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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
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 | |
|---|---|---|---|---|
 | 2382169-82-4 | 2-[(7R)-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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: 2,6-Diazaspiro[3.6]decane-6-carboxylic acid, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2(CCCC1)CNC2
Tpsa: 41.57
Logp: 1.997
H Acceptors: 3
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
2,6-Diazaspiro[3.6]decane-6-carboxylic acid, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2(CCCC1)CNC2
Tpsa:
41.57
Logp:
1.997
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: None
SMILES: NC1CCC2(CC1)OCC2
Tpsa: 35.25
Logp: 1.0468
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
None
SMILES:
NC1CCC2(CC1)OCC2
Tpsa:
35.25
Logp:
1.0468
H Acceptors:
2
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: None
SMILES: OC(=O)C1CCC2(CC1)OCC2
Tpsa: 46.53
Logp: 1.4203
H Acceptors: 2
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
None
SMILES:
OC(=O)C1CCC2(CC1)OCC2
Tpsa:
46.53
Logp:
1.4203
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1