CS-0491448
(1S,3S)-3-((tert-butoxycarbonyl)amino)-2,2-dimethylcyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1932314-03-8
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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
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@@H]1C(C)(C)[C@@H](C(O)=O)C1
Tpsa
75.63
Logp
2.0104
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932314-03-8 | (1S,3S)-3-(tert-butoxycarbonylamino)-2,2-dimethyl-cyclobutanecarboxylic 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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1C(C)(C)[C@@H](C(O)=O)C1
Tpsa: 75.63
Logp: 2.0104
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1C(C)(C)[C@@H](C(O)=O)C1
Tpsa:
75.63
Logp:
2.0104
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: AOJXKOSBUVHAIA-UHFFFAOYSA-N
SMILES: CC(C)(C)OC(=O)NC1C(C)(C)C(C(O)=O)C1
Tpsa: 75.63
Logp: 2.0104
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
AOJXKOSBUVHAIA-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)NC1C(C)(C)C(C(O)=O)C1
Tpsa:
75.63
Logp:
2.0104
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: cyclopropyl-(2,6-dihydroxy-phenyl)-methanone
SMILES: OC1=C(C(O)=CC=C1)C(=O)C2CC2
Tpsa: 57.53
Logp: 1.6905
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
cyclopropyl-(2,6-dihydroxy-phenyl)-methanone
SMILES:
OC1=C(C(O)=CC=C1)C(=O)C2CC2
Tpsa:
57.53
Logp:
1.6905
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22070139
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 4-Oxazol-5-yl-piperidine
SMILES: N1CCC(CC1)C2OC=NC=2
Tpsa: 38.06
Logp: 1.1416
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22070139
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
4-Oxazol-5-yl-piperidine
SMILES:
N1CCC(CC1)C2OC=NC=2
Tpsa:
38.06
Logp:
1.1416
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1