CS-1097812
(R)-3-Methylbenzo[c][1,2]oxaborol-1(3H)-ol
Manufacturer: ChemScene
CAS Number: 1388265-63-1
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
C₈H₉BO₂
Molecular Weight
147.97
Synonyms
None
SMILES
C[C@H]1OB(O)C2=CC=CC=C12
Tpsa
29.46
Logp
0.4653
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3R)-3-methyl-1,3-dihydro-2,1-benzoxaborol-1-ol | Aaron Chemicals LLC | ₹ 39,272.04 - ₹ 4,65,104.16 | |
 | 1388265-63-1 | (3R)-3-methyl-1,3-dihydro-2,1-benzoxaborol-1-ol | A2B Chem | ₹ 50,480.40 - ₹ 5,74,449.84 |
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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
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: C₈H₉BO₂
Molecular Weight: 147.97
Synonyms: None
SMILES: C[C@H]1OB(O)C2=CC=CC=C12
Tpsa: 29.46
Logp: 0.4653
H Acceptors: 2
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:
C₈H₉BO₂
Molecular Weight:
147.97
Synonyms:
None
SMILES:
C[C@H]1OB(O)C2=CC=CC=C12
Tpsa:
29.46
Logp:
0.4653
H Acceptors:
2
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: C₈H₇BF₂O₂
Molecular Weight: 183.95
Synonyms: None
SMILES: C[C@H]1OB(O)C2=C(F)C=C(F)C=C12
Tpsa: 29.46
Logp: 0.7435
H Acceptors: 2
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:
C₈H₇BF₂O₂
Molecular Weight:
183.95
Synonyms:
None
SMILES:
C[C@H]1OB(O)C2=C(F)C=C(F)C=C12
Tpsa:
29.46
Logp:
0.7435
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO
Molecular Weight: 157.17
Synonyms: None
SMILES: N#CC1=CC=C2C=C(C)OC2=C1
Tpsa: 36.93
Logp: 2.6129
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO
Molecular Weight:
157.17
Synonyms:
None
SMILES:
N#CC1=CC=C2C=C(C)OC2=C1
Tpsa:
36.93
Logp:
2.6129
H Acceptors:
2
H Donors:
0
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: C₆H₃F₅N₂O₂
Molecular Weight: 230.09
Synonyms: None
SMILES: O=C(C1=NN(C(F)F)C(C(F)(F)F)=C1)O
Tpsa: 55.12
Logp: 1.9952
H Acceptors: 3
H Donors: 1
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:
C₆H₃F₅N₂O₂
Molecular Weight:
230.09
Synonyms:
None
SMILES:
O=C(C1=NN(C(F)F)C(C(F)(F)F)=C1)O
Tpsa:
55.12
Logp:
1.9952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2