CS-0184583
(1R,2S)-2-tert-Butoxycarbonylcyclopropanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 150626-23-6
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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
C₉H₁₄O₄
Molecular Weight
186.21
Synonyms
None
SMILES
O=C([C@H]1[C@@H](C(OC(C)(C)C)=O)C1)O
Tpsa
63.6
Logp
1.0488
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: None
SMILES: O=C([C@H]1[C@@H](C(OC(C)(C)C)=O)C1)O
Tpsa: 63.6
Logp: 1.0488
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:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
None
SMILES:
O=C([C@H]1[C@@H](C(OC(C)(C)C)=O)C1)O
Tpsa:
63.6
Logp:
1.0488
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: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: rel-(1R,2S)-2-(Aminomethyl)cyclopropanecarboxylic acid
SMILES: O=C([C@H]1[C@@H](CN)C1)O
Tpsa: 63.32
Logp: -0.3342
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:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
rel-(1R,2S)-2-(Aminomethyl)cyclopropanecarboxylic acid
SMILES:
O=C([C@H]1[C@@H](CN)C1)O
Tpsa:
63.32
Logp:
-0.3342
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: O=C([C@H]1[C@@H](CN)C1)OC
Tpsa: 52.32
Logp: -0.2458
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
O=C([C@H]1[C@@H](CN)C1)OC
Tpsa:
52.32
Logp:
-0.2458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: Cyclopropanecarboxylic acid, 2-(aminomethyl)-, methyl ester, hydrochloride (1:1), (1R,2S)-rel-
SMILES: O=C([C@H]1[C@@H](CN)C1)OC.[H]Cl
Tpsa: 52.32
Logp: 0.176
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
Cyclopropanecarboxylic acid, 2-(aminomethyl)-, methyl ester, hydrochloride (1:1), (1R,2S)-rel-
SMILES:
O=C([C@H]1[C@@H](CN)C1)OC.[H]Cl
Tpsa:
52.32
Logp:
0.176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2