CS-0530377
(5,7-Dichloro-2,3-dihydrobenzofuran-4-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1046861-87-3
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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
C₈H₇BCl₂O₃
Molecular Weight
232.86
Synonyms
None
SMILES
ClC1=C(OCC2)C2=C(B(O)O)C(Cl)=C1
Tpsa
49.69
Logp
0.6081
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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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
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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: C₈H₇BCl₂O₃
Molecular Weight: 232.86
Synonyms: None
SMILES: ClC1=C(OCC2)C2=C(B(O)O)C(Cl)=C1
Tpsa: 49.69
Logp: 0.6081
H Acceptors: 3
H Donors: 2
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:
C₈H₇BCl₂O₃
Molecular Weight:
232.86
Synonyms:
None
SMILES:
ClC1=C(OCC2)C2=C(B(O)O)C(Cl)=C1
Tpsa:
49.69
Logp:
0.6081
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09965529
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₂S
Molecular Weight: 282.32
Synonyms: 1-benzenesulfonyl-1H-indole-5-carbonitrile
SMILES: N#CC1=CC2=C(N(S(=O)(C3=CC=CC=C3)=O)C=C2)C=C1
Tpsa: 62.86
Logp: 2.74998
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09965529
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂O₂S
Molecular Weight:
282.32
Synonyms:
1-benzenesulfonyl-1H-indole-5-carbonitrile
SMILES:
N#CC1=CC2=C(N(S(=O)(C3=CC=CC=C3)=O)C=C2)C=C1
Tpsa:
62.86
Logp:
2.74998
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16316855
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₃S
Molecular Weight: 232.64
Synonyms: 7-chloro-3-oxo-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide
SMILES: O=C(NC1=CC=C(Cl)C=C12)NS2(=O)=O
Tpsa: 75.27
Logp: 1.1638
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16316855
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O₃S
Molecular Weight:
232.64
Synonyms:
7-chloro-3-oxo-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide
SMILES:
O=C(NC1=CC=C(Cl)C=C12)NS2(=O)=O
Tpsa:
75.27
Logp:
1.1638
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: None
SMILES: O=C(OC1=CC=C([N+]([O-])=O)C=C1)NCC(C)C
Tpsa: 81.47
Logp: 2.3392
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
None
SMILES:
O=C(OC1=CC=C([N+]([O-])=O)C=C1)NCC(C)C
Tpsa:
81.47
Logp:
2.3392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4