CS-0379562
[S(R)]-N-[(1R)-1-(4-Bromo-2-thienyl)ethyl]-2-methyl-2-propanesulfinamide
Manufacturer: ChemScene
CAS Number: 2654745-64-7
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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
C₁₀H₁₆BrNOS₂
Molecular Weight
310.27
Synonyms
None
SMILES
CC(C)(C)S(N[C@@H](C1=CC(Br)=CS1)C)=O
Tpsa
29.1
Logp
3.6234
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₀H₁₆BrNOS₂
Molecular Weight: 310.27
Synonyms: None
SMILES: CC(C)(C)S(N[C@@H](C1=CC(Br)=CS1)C)=O
Tpsa: 29.1
Logp: 3.6234
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:
C₁₀H₁₆BrNOS₂
Molecular Weight:
310.27
Synonyms:
None
SMILES:
CC(C)(C)S(N[C@@H](C1=CC(Br)=CS1)C)=O
Tpsa:
29.1
Logp:
3.6234
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: 3,4-Dimethyl-1H-pyrazol-5-ol
SMILES: OC1=NNC(C)=C1C
Tpsa: 48.91
Logp: 0.73214
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
3,4-Dimethyl-1H-pyrazol-5-ol
SMILES:
OC1=NNC(C)=C1C
Tpsa:
48.91
Logp:
0.73214
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: OCC1=NC(C)=CN=C1C
Tpsa: 46.01
Logp: 0.58574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
OCC1=NC(C)=CN=C1C
Tpsa:
46.01
Logp:
0.58574
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: C₁₂H₂₁N₃O₃
Molecular Weight: 255.31
Synonyms: 2,6,9-Triazaspiro[4.5]decane-9-carboxylic acid, 1-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N(C1)CCNC21CCNC2=O)OC(C)(C)C
Tpsa: 70.67
Logp: 0.0854
H Acceptors: 4
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:
C₁₂H₂₁N₃O₃
Molecular Weight:
255.31
Synonyms:
2,6,9-Triazaspiro[4.5]decane-9-carboxylic acid, 1-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N(C1)CCNC21CCNC2=O)OC(C)(C)C
Tpsa:
70.67
Logp:
0.0854
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0