CS-0533833
(S)-3-Methylbenzo[c][1,2]oxaborol-1(3H)-ol
Manufacturer: ChemScene
CAS Number: 1388265-61-9
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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
C₈H₉BO₂
Molecular Weight
147.97
Synonyms
None
SMILES
OB1C2=CC=CC=C2[C@@H](O1)C
Tpsa
29.46
Logp
0.4653
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3S)-3-methyl-1,3-dihydro-2,1-benzoxaborol-1-ol | Aaron Chemicals LLC | ₹ 40,851.00 - ₹ 4,83,804.00 | |
 | 1388265-61-9 | (3S)-3-methyl-1,3-dihydro-2,1-benzoxaborol-1-ol | A2B Chem | ₹ 52,510.00 - ₹ 5,97,546.00 |
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: OB1C2=CC=CC=C2[C@@H](O1)C
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:
OB1C2=CC=CC=C2[C@@H](O1)C
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: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 3-Amino-6-chloro-5-azaindole
SMILES: ClC1=CC2=C(C(N)=CN2)C=N1
Tpsa: 54.7
Logp: 1.7985
H Acceptors: 2
H Donors: 2
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:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
3-Amino-6-chloro-5-azaindole
SMILES:
ClC1=CC2=C(C(N)=CN2)C=N1
Tpsa:
54.7
Logp:
1.7985
H Acceptors:
2
H Donors:
2
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: C₈H₆BrNS
Molecular Weight: 228.11
Synonyms: None
SMILES: S=C1NC2=CC=C(C=C2C1)Br
Tpsa: 12.03
Logp: 2.7445
H Acceptors: 1
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:
C₈H₆BrNS
Molecular Weight:
228.11
Synonyms:
None
SMILES:
S=C1NC2=CC=C(C=C2C1)Br
Tpsa:
12.03
Logp:
2.7445
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19440198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂O
Molecular Weight: 144.12
Synonyms: None
SMILES: FC1=C(O)C=C(C)C(F)=C1
Tpsa: 20.23
Logp: 1.97882
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19440198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂O
Molecular Weight:
144.12
Synonyms:
None
SMILES:
FC1=C(O)C=C(C)C(F)=C1
Tpsa:
20.23
Logp:
1.97882
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0