CS-1079434
Methyl (1S,4S)-2-thia-5-azabicyclo[2.2.1]heptane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2920198-71-4
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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
C₇H₁₁NO₂S
Molecular Weight
173.23
Synonyms
None
SMILES
C(OC)(=O)[C@]12C[C@](NC1)(CS2)[H]
Tpsa
38.33
Logp
0.0069
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: C₇H₁₁NO₂S
Molecular Weight: 173.23
Synonyms: None
SMILES: C(OC)(=O)[C@]12C[C@](NC1)(CS2)[H]
Tpsa: 38.33
Logp: 0.0069
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:
C₇H₁₁NO₂S
Molecular Weight:
173.23
Synonyms:
None
SMILES:
C(OC)(=O)[C@]12C[C@](NC1)(CS2)[H]
Tpsa:
38.33
Logp:
0.0069
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: C₁₁H₁₈F₃NO₄
Molecular Weight: 285.26
Synonyms: None
SMILES: [C@@H](NC(OC(C)(C)C)=O)(C(OCC)=O)CC(F)(F)F
Tpsa: 64.63
Logp: 2.3952
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:
C₁₁H₁₈F₃NO₄
Molecular Weight:
285.26
Synonyms:
None
SMILES:
[C@@H](NC(OC(C)(C)C)=O)(C(OCC)=O)CC(F)(F)F
Tpsa:
64.63
Logp:
2.3952
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: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@]2([C@@H](C(O)=O)NC[C@@](C1)(CC2)[H])[H]
Tpsa: 78.87
Logp: 1.0585
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@H](C(O)=O)NC[C@@](C1)(CC2)[H])[H]
Tpsa:
78.87
Logp:
1.0585
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: None
SMILES: N[C@@H]1C=2C(=CC(O)=C(F)C2)CCCC1
Tpsa: 46.25
Logp: 2.2575
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
None
SMILES:
N[C@@H]1C=2C(=CC(O)=C(F)C2)CCCC1
Tpsa:
46.25
Logp:
2.2575
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0