CS-0804690
(3-((3-(Triethoxysilyl)propyl)carbamoyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1998135-88-8
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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
C₁₆H₂₈BNO₆Si
Molecular Weight
369.29
Synonyms
None
SMILES
O=C(C1=CC(B(O)O)=CC=C1)NCCC[Si](OCC)(OCC)OCC
Tpsa
97.25
Logp
0.5347
H Acceptors
6
H Donors
3
Rotatable Bonds
12
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₂₈BNO₆Si
Molecular Weight: 369.29
Synonyms: None
SMILES: O=C(C1=CC(B(O)O)=CC=C1)NCCC[Si](OCC)(OCC)OCC
Tpsa: 97.25
Logp: 0.5347
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈BNO₆Si
Molecular Weight:
369.29
Synonyms:
None
SMILES:
O=C(C1=CC(B(O)O)=CC=C1)NCCC[Si](OCC)(OCC)OCC
Tpsa:
97.25
Logp:
0.5347
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD28873952
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₃N₂O₃S
Molecular Weight: 290.65
Synonyms: None
SMILES: O=S(C1=NC(OC(F)(F)F)=CC(N)=C1C)(Cl)=O
Tpsa: 82.28
Logp: 1.79832
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28873952
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClF₃N₂O₃S
Molecular Weight:
290.65
Synonyms:
None
SMILES:
O=S(C1=NC(OC(F)(F)F)=CC(N)=C1C)(Cl)=O
Tpsa:
82.28
Logp:
1.79832
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28909730
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrF₃O₂S
Molecular Weight: 341.14
Synonyms: None
SMILES: O=CC1=CC=C(C(CCBr)=O)C=C1SC(F)(F)F
Tpsa: 34.14
Logp: 4.0787
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28909730
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrF₃O₂S
Molecular Weight:
341.14
Synonyms:
None
SMILES:
O=CC1=CC=C(C(CCBr)=O)C=C1SC(F)(F)F
Tpsa:
34.14
Logp:
4.0787
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28874609
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃N₃O₄
Molecular Weight: 251.12
Synonyms: None
SMILES: O=CC1=NC(OC(F)(F)F)=C([N+]([O-])=O)C(N)=C1
Tpsa: 108.35
Logp: 1.2831
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28874609
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃N₃O₄
Molecular Weight:
251.12
Synonyms:
None
SMILES:
O=CC1=NC(OC(F)(F)F)=C([N+]([O-])=O)C(N)=C1
Tpsa:
108.35
Logp:
1.2831
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3