CS-0481130
(1R,5S)-7-benzyl-3-thia-7-azabicyclo[3.3.1]Nonane-9-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1690425-30-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₂S
Molecular Weight
277.38
Synonyms
None
SMILES
OC(=O)C1[C@@H]2CN(CC3=CC=CC=C3)C[C@H]1CSC2
Tpsa
40.54
Logp
2.1822
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1690425-30-9 | syn-7-benzyl-3-thia-7-azabicyclo[3.3.1]nonane-9-carboxylic acid | A2B Chem | -- |
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: C₁₅H₁₉NO₂S
Molecular Weight: 277.38
Synonyms: None
SMILES: OC(=O)C1[C@@H]2CN(CC3=CC=CC=C3)C[C@H]1CSC2
Tpsa: 40.54
Logp: 2.1822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₂S
Molecular Weight:
277.38
Synonyms:
None
SMILES:
OC(=O)C1[C@@H]2CN(CC3=CC=CC=C3)C[C@H]1CSC2
Tpsa:
40.54
Logp:
2.1822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28118828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₂S
Molecular Weight: 313.84
Synonyms: None
SMILES: Cl.OC(=O)C1[C@@H]2CN(CC3=CC=CC=C3)C[C@H]1CSC2
Tpsa: 40.54
Logp: 2.604
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28118828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₂S
Molecular Weight:
313.84
Synonyms:
None
SMILES:
Cl.OC(=O)C1[C@@H]2CN(CC3=CC=CC=C3)C[C@H]1CSC2
Tpsa:
40.54
Logp:
2.604
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀FNO
Molecular Weight: 297.37
Synonyms: None
SMILES: FC1=CC=C(C=C1)C2(O)C3CC2CN(CC4=CC=CC=C4)C3
Tpsa: 23.47
Logp: 3.1652
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀FNO
Molecular Weight:
297.37
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C2(O)C3CC2CN(CC4=CC=CC=C4)C3
Tpsa:
23.47
Logp:
3.1652
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28145494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BrOS
Molecular Weight: 197.09
Synonyms: 3-bromo-1λ?-thian-1-one
SMILES: BrC1CCCS(=O)C1
Tpsa: 17.07
Logp: 1.2924
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28145494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BrOS
Molecular Weight:
197.09
Synonyms:
3-bromo-1λ?-thian-1-one
SMILES:
BrC1CCCS(=O)C1
Tpsa:
17.07
Logp:
1.2924
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0