CS-0174767
2-(4-Chloro-5-(cyclopropylmethoxy)-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1256360-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0174767-1g | In Stock | ₹ 13,946.28 |
| 5g | CS-0174767-5g | In Stock | ₹ 41,325.48 |
CS-0174767 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,946.28
GST (18%): ₹ 2,510.33
Total Price: ₹ 16,456.61
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁BClFO₃
Molecular Weight
326.60
Synonyms
4-Chloro-5-(cyclopropylmethoxy)-2-fluorophenylboronic acid, pinacol ester
SMILES
CC1(C(C)(OB(O1)C2=C(F)C=C(Cl)C(OCC3CC3)=C2)C)C
Tpsa
27.69
Logp
3.5671
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 2-[4-chloro-5-(cyclopropylmethoxy)-2-fluorophenyl]-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1256360-17-4 | 4-Chloro-5-(cyclopropylmethoxy)-2-fluorophenylboronic acid, pinacol ester | A2B Chem | ₹ 15,914.16 - ₹ 45,432.36 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BClFO₃
Molecular Weight: 326.60
Synonyms: 4-Chloro-5-(cyclopropylmethoxy)-2-fluorophenylboronic acid, pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=C(F)C=C(Cl)C(OCC3CC3)=C2)C)C
Tpsa: 27.69
Logp: 3.5671
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BClFO₃
Molecular Weight:
326.60
Synonyms:
4-Chloro-5-(cyclopropylmethoxy)-2-fluorophenylboronic acid, pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=C(F)C=C(Cl)C(OCC3CC3)=C2)C)C
Tpsa:
27.69
Logp:
3.5671
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BClFNO₂
Molecular Weight: 281.52
Synonyms: 4-Chloro-5-cyano-2-fluorophenylboronic acid,pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=C(F)C=C(Cl)C(C#N)=C2)C)C
Tpsa: 42.25
Logp: 2.64998
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BClFNO₂
Molecular Weight:
281.52
Synonyms:
4-Chloro-5-cyano-2-fluorophenylboronic acid,pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=C(F)C=C(Cl)C(C#N)=C2)C)C
Tpsa:
42.25
Logp:
2.64998
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BClN₂O₂
Molecular Weight: 278.54
Synonyms: 4-chloro-1H-indazole-6-boronic acid pinacol ester
SMILES: CC(O1)(C)C(C)(C)OB1C2=CC3=C(C(Cl)=C2)C=NN3
Tpsa: 47.14
Logp: 2.5155
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BClN₂O₂
Molecular Weight:
278.54
Synonyms:
4-chloro-1H-indazole-6-boronic acid pinacol ester
SMILES:
CC(O1)(C)C(C)(C)OB1C2=CC3=C(C(Cl)=C2)C=NN3
Tpsa:
47.14
Logp:
2.5155
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁BClNO₃
Molecular Weight: 357.64
Synonyms: N-(4-Chloro-phenyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide
SMILES: CC1(C)C(OB(C2=CC=C(C=C2)C(NC3=CC=C(C=C3)Cl)=O)O1)(C)C
Tpsa: 47.56
Logp: 3.8915
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁BClNO₃
Molecular Weight:
357.64
Synonyms:
N-(4-Chloro-phenyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide
SMILES:
CC1(C)C(OB(C2=CC=C(C=C2)C(NC3=CC=C(C=C3)Cl)=O)O1)(C)C
Tpsa:
47.56
Logp:
3.8915
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3