CS-0540189
Tert-butyl (1S,4S)-2-thia-5-azabicyclo[2.2.1]Heptane-5-carboxylate 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 1186058-72-9
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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
C₁₀H₁₇NO₄S
Molecular Weight
247.31
Synonyms
None
SMILES
O=C(N1[C@]2([H])CS([C@](C2)([H])C1)(=O)=O)OC(C)(C)C
Tpsa
63.68
Logp
0.7928
H Acceptors
4
H Donors
0
Rotatable Bonds
0
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: C₁₀H₁₇NO₄S
Molecular Weight: 247.31
Synonyms: None
SMILES: O=C(N1[C@]2([H])CS([C@](C2)([H])C1)(=O)=O)OC(C)(C)C
Tpsa: 63.68
Logp: 0.7928
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₇NO₄S
Molecular Weight:
247.31
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])CS([C@](C2)([H])C1)(=O)=O)OC(C)(C)C
Tpsa:
63.68
Logp:
0.7928
H Acceptors:
4
H Donors:
0
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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: None
SMILES: CC(N1CC(C2)CNCC2C1)=O
Tpsa: 32.34
Logp: 0.0742
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:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
None
SMILES:
CC(N1CC(C2)CNCC2C1)=O
Tpsa:
32.34
Logp:
0.0742
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 2-Acetyl-1,2,3,4-tetrahydro-6-isoquinolinecarbaldehyde
SMILES: O=CC1=CC2=C(CN(C(C)=O)CC2)C=C1
Tpsa: 37.38
Logp: 1.4037
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
2-Acetyl-1,2,3,4-tetrahydro-6-isoquinolinecarbaldehyde
SMILES:
O=CC1=CC2=C(CN(C(C)=O)CC2)C=C1
Tpsa:
37.38
Logp:
1.4037
H Acceptors:
2
H Donors:
0
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: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: None
SMILES: CS(=O)C1=CC=C(C=C1)CN
Tpsa: 43.09
Logp: 0.8827
H Acceptors: 2
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:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
None
SMILES:
CS(=O)C1=CC=C(C=C1)CN
Tpsa:
43.09
Logp:
0.8827
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2