CS-0478703
S-((1R,5S)-8-methyl-8-azabicyclo[3.2.1]Octan-3-yl) S-hydrogen carbonodithioate
Manufacturer: ChemScene
CAS Number: 908266-45-5
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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
C₉H₁₅NOS₂
Molecular Weight
217.35
Synonyms
None
SMILES
O=C(S)SC1C[C@@H]2N(C)[C@@H](CC2)C1
Tpsa
20.31
Logp
2.3946
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 908266-45-5 | Carbonodithioic acid,S-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] ester | A2B Chem | -- |
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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: C₉H₁₅NOS₂
Molecular Weight: 217.35
Synonyms: None
SMILES: O=C(S)SC1C[C@@H]2N(C)[C@@H](CC2)C1
Tpsa: 20.31
Logp: 2.3946
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:
C₉H₁₅NOS₂
Molecular Weight:
217.35
Synonyms:
None
SMILES:
O=C(S)SC1C[C@@H]2N(C)[C@@H](CC2)C1
Tpsa:
20.31
Logp:
2.3946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12756137
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: SLERKVCWNKEZEG-UHFFFAOYSA-N
SMILES: CC(C)(C)OC(=O)N1C2CC(O)(C)CC1CC2
Tpsa: 49.77
Logp: 2.2993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12756137
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
SLERKVCWNKEZEG-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)N1C2CC(O)(C)CC1CC2
Tpsa:
49.77
Logp:
2.2993
H Acceptors:
3
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: C₁₅H₁₈FNO
Molecular Weight: 247.31
Synonyms: 3-(4-fluorobenzoyl)tropane
SMILES: FC1=CC=C(C=C1)C(=O)C2CC3N(C)C(CC3)C2
Tpsa: 20.31
Logp: 2.8812
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₈FNO
Molecular Weight:
247.31
Synonyms:
3-(4-fluorobenzoyl)tropane
SMILES:
FC1=CC=C(C=C1)C(=O)C2CC3N(C)C(CC3)C2
Tpsa:
20.31
Logp:
2.8812
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: 3-Anilinotropan
SMILES: C1=CC=C(C=C1)NC2CC3N(C)C(CC3)C2
Tpsa: 15.27
Logp: 2.7237
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:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
3-Anilinotropan
SMILES:
C1=CC=C(C=C1)NC2CC3N(C)C(CC3)C2
Tpsa:
15.27
Logp:
2.7237
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2