CS-W000852
(2,6-Difluoro-4-propylphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1010110-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W000852-5g | In Stock | ₹ 75,121.68 |
CS-W000852 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,121.68
GST (18%): ₹ 13,521.902
Total Price: ₹ 88,643.582
Purity
98%
MDL No
MFCD21337851
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BF₂O₂
Molecular Weight
199.99
Synonyms
uoro-4-propyL
SMILES
CCCC1=CC(F)=C(B(O)O)C(F)=C1
Tpsa
40.46
Logp
0.5971
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1010110-74-3 | 2,6-Difluoro-4-propylphenylboronic acid | A2B Chem | -- |
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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
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Purity: 98%
MDL No: MFCD21337851
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BF₂O₂
Molecular Weight: 199.99
Synonyms: uoro-4-propyL
SMILES: CCCC1=CC(F)=C(B(O)O)C(F)=C1
Tpsa: 40.46
Logp: 0.5971
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21337851
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BF₂O₂
Molecular Weight:
199.99
Synonyms:
uoro-4-propyL
SMILES:
CCCC1=CC(F)=C(B(O)O)C(F)=C1
Tpsa:
40.46
Logp:
0.5971
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06203343
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BF₂O₄
Molecular Weight: 201.92
Synonyms: 4-Borono-2,3-difluorobenzoic acid
SMILES: FC1=C(C(O)=O)C=CC(B(O)O)=C1F
Tpsa: 77.76
Logp: -0.6572
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06203343
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BF₂O₄
Molecular Weight:
201.92
Synonyms:
4-Borono-2,3-difluorobenzoic acid
SMILES:
FC1=C(C(O)=O)C=CC(B(O)O)=C1F
Tpsa:
77.76
Logp:
-0.6572
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00161359
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BO₃
Molecular Weight: 151.96
Synonyms: 3-Methoxyphenylboronic acid
SMILES: OB(O)C1=CC(OC)=CC=C1
Tpsa: 49.69
Logp: -0.625
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00161359
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BO₃
Molecular Weight:
151.96
Synonyms:
3-Methoxyphenylboronic acid
SMILES:
OB(O)C1=CC(OC)=CC=C1
Tpsa:
49.69
Logp:
-0.625
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09266186
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BO₃S
Molecular Weight: 238.11
Synonyms: 5-Formyl-2-thiopheneboronic Acid Pinacol Ester
SMILES: O=Cc1ccc(s1)B1OC(C(O1)(C)C)(C)C
Tpsa: 35.53
Logp: 1.8598
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09266186
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BO₃S
Molecular Weight:
238.11
Synonyms:
5-Formyl-2-thiopheneboronic Acid Pinacol Ester
SMILES:
O=Cc1ccc(s1)B1OC(C(O1)(C)C)(C)C
Tpsa:
35.53
Logp:
1.8598
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2