CS-0608219
(2-Formyl-6-methoxyphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 420800-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0608219-1g | In Stock | ₹ 1,57,797.00 |
| 5g | CS-0608219-5g | In Stock | ₹ 4,40,817.00 |
CS-0608219 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,57,797.00
GST (18%): ₹ 28,403.46
Total Price: ₹ 1,86,200.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BO₄
Molecular Weight
179.97
Synonyms
Boronic acid, (2-formyl-6-methoxyphenyl)- (9CI)
SMILES
OB(C1=C(OC)C=CC=C1C=O)O
Tpsa
66.76
Logp
-0.8125
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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: C₈H₉BO₄
Molecular Weight: 179.97
Synonyms: Boronic acid, (2-formyl-6-methoxyphenyl)- (9CI)
SMILES: OB(C1=C(OC)C=CC=C1C=O)O
Tpsa: 66.76
Logp: -0.8125
H Acceptors: 4
H Donors: 2
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:
C₈H₉BO₄
Molecular Weight:
179.97
Synonyms:
Boronic acid, (2-formyl-6-methoxyphenyl)- (9CI)
SMILES:
OB(C1=C(OC)C=CC=C1C=O)O
Tpsa:
66.76
Logp:
-0.8125
H Acceptors:
4
H Donors:
2
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: C₇H₃BrN₂O₂S
Molecular Weight: 259.08
Synonyms: 2-BROMO-4-NITROBENZOTHIAZOLE
SMILES: O=[N+](C1=C2N=C(Br)SC2=CC=C1)[O-]
Tpsa: 56.03
Logp: 2.967
H Acceptors: 4
H Donors: 0
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:
C₇H₃BrN₂O₂S
Molecular Weight:
259.08
Synonyms:
2-BROMO-4-NITROBENZOTHIAZOLE
SMILES:
O=[N+](C1=C2N=C(Br)SC2=CC=C1)[O-]
Tpsa:
56.03
Logp:
2.967
H Acceptors:
4
H Donors:
0
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: C₇H₁₄FNO
Molecular Weight: 147.19
Synonyms: None
SMILES: F[C@H](C[C@](CO)1C)CN1C
Tpsa: 23.47
Logp: 0.411
H Acceptors: 2
H Donors: 1
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:
C₇H₁₄FNO
Molecular Weight:
147.19
Synonyms:
None
SMILES:
F[C@H](C[C@](CO)1C)CN1C
Tpsa:
23.47
Logp:
0.411
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09749260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrN₂O₂S
Molecular Weight: 259.08
Synonyms: 2-BROMO-7-NITROBENZOTHIAZOLE
SMILES: O=[N+](C1=C(SC(Br)=N2)C2=CC=C1)[O-]
Tpsa: 56.03
Logp: 2.967
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09749260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrN₂O₂S
Molecular Weight:
259.08
Synonyms:
2-BROMO-7-NITROBENZOTHIAZOLE
SMILES:
O=[N+](C1=C(SC(Br)=N2)C2=CC=C1)[O-]
Tpsa:
56.03
Logp:
2.967
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1