CS-0497994
4-Borono-2-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 1394902-32-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BO₅
Molecular Weight
181.94
Synonyms
None
SMILES
O=C(O)C1=CC=C(B(O)O)C=C1O
Tpsa
97.99
Logp
-1.2298
H Acceptors
4
H Donors
4
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BO₅
Molecular Weight: 181.94
Synonyms: None
SMILES: O=C(O)C1=CC=C(B(O)O)C=C1O
Tpsa: 97.99
Logp: -1.2298
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BO₅
Molecular Weight:
181.94
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(B(O)O)C=C1O
Tpsa:
97.99
Logp:
-1.2298
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: rel-Methyl (1R,5R)-3-benzyl-3-azabicyclo[3.2.0]heptane-1-carboxylate
SMILES: O=C([C@@]12CN(CC3=CC=CC=C3)C[C@]1([H])CC2)OC
Tpsa: 29.54
Logp: 2.0716
H Acceptors: 3
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:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
rel-Methyl (1R,5R)-3-benzyl-3-azabicyclo[3.2.0]heptane-1-carboxylate
SMILES:
O=C([C@@]12CN(CC3=CC=CC=C3)C[C@]1([H])CC2)OC
Tpsa:
29.54
Logp:
2.0716
H Acceptors:
3
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: C₁₈H₁₈N₆O₉S₃
Molecular Weight: 558.57
Synonyms: None
SMILES: O=C([C@@]1([H])NC([C@]([H])(O)C2=CC=CC=C2)=O)N3[C@]1([H])S(CC(CSC4=NN=NN4CS(O)(=O)=O)=C3C(O)=O)=O
Tpsa: 221.98
Logp: -1.9018
H Acceptors: 12
H Donors: 4
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:
C₁₈H₁₈N₆O₉S₃
Molecular Weight:
558.57
Synonyms:
None
SMILES:
O=C([C@@]1([H])NC([C@]([H])(O)C2=CC=CC=C2)=O)N3[C@]1([H])S(CC(CSC4=NN=NN4CS(O)(=O)=O)=C3C(O)=O)=O
Tpsa:
221.98
Logp:
-1.9018
H Acceptors:
12
H Donors:
4
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: C₁₆H₁₈N₂O₄S
Molecular Weight: 334.39
Synonyms: None
SMILES: OC(C(C(S)(C)C)N/C=C1C(OC(CC2=CC=CC=C2)=N\1)=O)=O
Tpsa: 87.99
Logp: 1.777
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₄S
Molecular Weight:
334.39
Synonyms:
None
SMILES:
OC(C(C(S)(C)C)N/C=C1C(OC(CC2=CC=CC=C2)=N\1)=O)=O
Tpsa:
87.99
Logp:
1.777
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6