CS-0653466
2-[[(2R)-2,3-Dimethyl-3-[(triethylsilyl)oxy]butyl]sulfonyl]benzothiazole
Manufacturer: ChemScene
CAS Number: 2186604-92-0
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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
C₁₉H₃₁NO₃S₂Si
Molecular Weight
413.67
Synonyms
None
SMILES
O=S(C1=NC2=CC=CC=C2S1)(C[C@H](C)C(O[Si](CC)(CC)CC)(C)C)=O
Tpsa
56.26
Logp
5.5065
H Acceptors
5
H Donors
0
Rotatable Bonds
9
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₉H₃₁NO₃S₂Si
Molecular Weight: 413.67
Synonyms: None
SMILES: O=S(C1=NC2=CC=CC=C2S1)(C[C@H](C)C(O[Si](CC)(CC)CC)(C)C)=O
Tpsa: 56.26
Logp: 5.5065
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₁NO₃S₂Si
Molecular Weight:
413.67
Synonyms:
None
SMILES:
O=S(C1=NC2=CC=CC=C2S1)(C[C@H](C)C(O[Si](CC)(CC)CC)(C)C)=O
Tpsa:
56.26
Logp:
5.5065
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₂
Molecular Weight: 246.69
Synonyms: None
SMILES: O=C(C)C(C=C(Cl)C=C1)=C1OC2=CC=CC=C2
Tpsa: 26.3
Logp: 4.3349
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₁ClO₂
Molecular Weight:
246.69
Synonyms:
None
SMILES:
O=C(C)C(C=C(Cl)C=C1)=C1OC2=CC=CC=C2
Tpsa:
26.3
Logp:
4.3349
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₇BrN₂
Molecular Weight: 293.20
Synonyms: None
SMILES: CNC1=C[N+](CC2=CC=CC=C2)=CC=C1C.[Br-]
Tpsa: 15.91
Logp: -0.62348
H Acceptors: 1
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:
C₁₄H₁₇BrN₂
Molecular Weight:
293.20
Synonyms:
None
SMILES:
CNC1=C[N+](CC2=CC=CC=C2)=CC=C1C.[Br-]
Tpsa:
15.91
Logp:
-0.62348
H Acceptors:
1
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: C₂₁H₄₁ClO₂Si₂
Molecular Weight: 417.17
Synonyms: None
SMILES: C=C([C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C(C)(C)C)C)C/1)C1=C/CCl
Tpsa: 18.46
Logp: 7.2824
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₁ClO₂Si₂
Molecular Weight:
417.17
Synonyms:
None
SMILES:
C=C([C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C(C)(C)C)C)C/1)C1=C/CCl
Tpsa:
18.46
Logp:
7.2824
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5