CS-0566340
rel-(1S,2S,3R,4R)-3-((tert-Butoxycarbonyl)amino)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2787516-29-2
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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
C₁₂H₁₉NO₅
Molecular Weight
257.28
Synonyms
None
SMILES
CC(C)(C)OC(N[C@H]1[C@@H]2O[C@@H](CC2)[C@H]1C(O)=O)=O
Tpsa
84.86
Logp
1.1417
H Acceptors
4
H Donors
2
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: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H]1[C@@H]2O[C@@H](CC2)[C@H]1C(O)=O)=O
Tpsa: 84.86
Logp: 1.1417
H Acceptors: 4
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:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H]1[C@@H]2O[C@@H](CC2)[C@H]1C(O)=O)=O
Tpsa:
84.86
Logp:
1.1417
H Acceptors:
4
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: C₁₀H₁₁BrO₄
Molecular Weight: 275.10
Synonyms: Ethanone, 2-bromo-1-(4-hydroxy-3,5-dimethoxyphenyl)-
SMILES: COC1=C(O)C(OC)=CC(C(CBr)=O)=C1
Tpsa: 55.76
Logp: 1.987
H Acceptors: 4
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:
C₁₀H₁₁BrO₄
Molecular Weight:
275.10
Synonyms:
Ethanone, 2-bromo-1-(4-hydroxy-3,5-dimethoxyphenyl)-
SMILES:
COC1=C(O)C(OC)=CC(C(CBr)=O)=C1
Tpsa:
55.76
Logp:
1.987
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06203764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: methyl 5-chloro-3-methylsalicylate
SMILES: O=C(C1=CC(Cl)=CC(C)=C1O)OC
Tpsa: 46.53
Logp: 2.14062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
methyl 5-chloro-3-methylsalicylate
SMILES:
O=C(C1=CC(Cl)=CC(C)=C1O)OC
Tpsa:
46.53
Logp:
2.14062
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: methyl 4-piperidin-4-ylbutanoate
SMILES: O=C(OC)CCCC1CCNCC1
Tpsa: 38.33
Logp: 1.3293
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
methyl 4-piperidin-4-ylbutanoate
SMILES:
O=C(OC)CCCC1CCNCC1
Tpsa:
38.33
Logp:
1.3293
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4