CS-0029677
B-[4-(Difluoromethoxy)-3-fluorophenyl]boronic acid
Manufacturer: ChemScene
CAS Number: 958451-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0029677-1g | In Stock | ₹ 43,207.80 |
| 5g | CS-0029677-5g | In Stock | ₹ 1,53,580.20 |
CS-0029677 - 1g
In Stock
Quantity
1
Base Price: ₹ 43,207.80
GST (18%): ₹ 7,777.404
Total Price: ₹ 50,985.204
Purity
95+%
MDL No
MFCD11036077
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BF₃O₃
Molecular Weight
205.93
Synonyms
4-Difluoromethoxy-3-fluoro-benzeneboronic acid
SMILES
FC1=CC(B(O)O)=CC=C1OC(F)F
Tpsa
49.69
Logp
0.1069
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 958451-69-9 | (4-(Difluoromethoxy)-3-fluorophenyl)boronic acid | A2B Chem | ₹ 14,801.88 - ₹ 87,271.20 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD11036077
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BF₃O₃
Molecular Weight: 205.93
Synonyms: 4-Difluoromethoxy-3-fluoro-benzeneboronic acid
SMILES: FC1=CC(B(O)O)=CC=C1OC(F)F
Tpsa: 49.69
Logp: 0.1069
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD11036077
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BF₃O₃
Molecular Weight:
205.93
Synonyms:
4-Difluoromethoxy-3-fluoro-benzeneboronic acid
SMILES:
FC1=CC(B(O)O)=CC=C1OC(F)F
Tpsa:
49.69
Logp:
0.1069
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09038751
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂
Molecular Weight: 124.14
Synonyms: NSC 657815
SMILES: O=C1OC2C=CCC1C2
Tpsa: 26.3
Logp: 0.878
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09038751
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂
Molecular Weight:
124.14
Synonyms:
NSC 657815
SMILES:
O=C1OC2C=CCC1C2
Tpsa:
26.3
Logp:
0.878
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: C₁₁H₁₉N₃O₃
Molecular Weight: 241.29
Synonyms: (S)-2,2-dimethyl-3-(3-oxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl)propanoicacidhydrochloride
SMILES: O=C1N2[C@](CNCC2)([H])CN1CC(C)(C)C(O)=O
Tpsa: 72.88
Logp: -0.1934
H Acceptors: 3
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:
C₁₁H₁₉N₃O₃
Molecular Weight:
241.29
Synonyms:
(S)-2,2-dimethyl-3-(3-oxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl)propanoicacidhydrochloride
SMILES:
O=C1N2[C@](CNCC2)([H])CN1CC(C)(C)C(O)=O
Tpsa:
72.88
Logp:
-0.1934
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00016919
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂O₅
Molecular Weight: 208.13
Synonyms: 5-NITROISATOIC ANHYDRIDE, TECH.
SMILES: O=C(O1)NC2=CC=CC([N+]([O-])=O)=C2C1=O
Tpsa: 106.21
Logp: 0.3895
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00016919
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂O₅
Molecular Weight:
208.13
Synonyms:
5-NITROISATOIC ANHYDRIDE, TECH.
SMILES:
O=C(O1)NC2=CC=CC([N+]([O-])=O)=C2C1=O
Tpsa:
106.21
Logp:
0.3895
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1