CS-0904436
3-(Benzylthio)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 2992601-93-9
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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
C₁₉H₂₄BNO₂S
Molecular Weight
341.28
Synonyms
None
SMILES
NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(SCC3=CC=CC=C3)=C1
Tpsa
44.48
Logp
3.8603
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: C₁₉H₂₄BNO₂S
Molecular Weight: 341.28
Synonyms: None
SMILES: NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(SCC3=CC=CC=C3)=C1
Tpsa: 44.48
Logp: 3.8603
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄BNO₂S
Molecular Weight:
341.28
Synonyms:
None
SMILES:
NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(SCC3=CC=CC=C3)=C1
Tpsa:
44.48
Logp:
3.8603
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: None
SMILES: NC1=CC=C([N+]([O-])=O)N=C1C
Tpsa: 82.05
Logp: 0.88042
H Acceptors: 4
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:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
None
SMILES:
NC1=CC=C([N+]([O-])=O)N=C1C
Tpsa:
82.05
Logp:
0.88042
H Acceptors:
4
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: C₈H₈ClN₃
Molecular Weight: 181.62
Synonyms: None
SMILES: N#CC1=CC=C(N(C)C)N=C1Cl
Tpsa: 39.92
Logp: 1.67268
H Acceptors: 3
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:
C₈H₈ClN₃
Molecular Weight:
181.62
Synonyms:
None
SMILES:
N#CC1=CC=C(N(C)C)N=C1Cl
Tpsa:
39.92
Logp:
1.67268
H Acceptors:
3
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: C₅H₉NO₂S
Molecular Weight: 147.20
Synonyms: None
SMILES: N[C@H]1[C@]2([H])[C@@]1([H])CS(=O)(C2)=O
Tpsa: 60.16
Logp: -1.0119
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:
C₅H₉NO₂S
Molecular Weight:
147.20
Synonyms:
None
SMILES:
N[C@H]1[C@]2([H])[C@@]1([H])CS(=O)(C2)=O
Tpsa:
60.16
Logp:
-1.0119
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0