CS-0112999
(6-Chloro-2-fluoro-3-methoxyphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 867333-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0112999-25g | In Stock | ₹ 8,213.76 |
| 100g | CS-0112999-100g | In Stock | ₹ 27,464.76 |
CS-0112999 - 25g
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
98%
MDL No
MFCD11617260
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BClFO₃
Molecular Weight
204.39
Synonyms
6-Chloro-2-fluoro-3-methoxyphenylboronicacid
SMILES
OB(C1=C(Cl)C=CC(OC)=C1F)O
Tpsa
49.69
Logp
0.1675
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Chloro-2-fluoro-3-methoxyphenylboronicacid | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 59,720.88 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD11617260
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BClFO₃
Molecular Weight: 204.39
Synonyms: 6-Chloro-2-fluoro-3-methoxyphenylboronicacid
SMILES: OB(C1=C(Cl)C=CC(OC)=C1F)O
Tpsa: 49.69
Logp: 0.1675
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11617260
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BClFO₃
Molecular Weight:
204.39
Synonyms:
6-Chloro-2-fluoro-3-methoxyphenylboronicacid
SMILES:
OB(C1=C(Cl)C=CC(OC)=C1F)O
Tpsa:
49.69
Logp:
0.1675
H Acceptors:
3
H Donors:
2
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: C₁₀H₉F₂NO₄
Molecular Weight: 245.18
Synonyms: 4-(1,1-difluoro-ethyl)-2-nitro-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC=C(C(F)(F)C)C=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 2.4931
H Acceptors: 4
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:
C₁₀H₉F₂NO₄
Molecular Weight:
245.18
Synonyms:
4-(1,1-difluoro-ethyl)-2-nitro-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=C(C(F)(F)C)C=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
2.4931
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00014416
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄F₃NO₂
Molecular Weight: 143.06
Synonyms: Trifluoroacetamidomethanol
SMILES: O=C(NCO)C(F)(F)F
Tpsa: 49.33
Logp: -0.3853
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00014416
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄F₃NO₂
Molecular Weight:
143.06
Synonyms:
Trifluoroacetamidomethanol
SMILES:
O=C(NCO)C(F)(F)F
Tpsa:
49.33
Logp:
-0.3853
H Acceptors:
2
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: C₈H₇BrN₂O₂
Molecular Weight: 243.06
Synonyms: None
SMILES: O=C1NCCN2C(C(Br)=CC=C21)=O
Tpsa: 51.1
Logp: 0.3542
H Acceptors: 3
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:
C₈H₇BrN₂O₂
Molecular Weight:
243.06
Synonyms:
None
SMILES:
O=C1NCCN2C(C(Br)=CC=C21)=O
Tpsa:
51.1
Logp:
0.3542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0