CS-0189464
3-Chloro-4-propoxyphenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 1688655-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0189464-5g | In Stock | ₹ 23,051.00 |
CS-0189464 - 5g
In Stock
Quantity
1
Base Price: ₹ 23,051.00
GST (18%): ₹ 4,149.18
Total Price: ₹ 27,200.18
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BClO₃
Molecular Weight
296.60
Synonyms
None
SMILES
C=1(C=C(C(=CC1)OCCC)Cl)B2OC(C(O2)(C)C)(C)C
Tpsa
27.69
Logp
3.428
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chloro-4-propoxyphenylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 12,549.00 - ₹ 37,558.00 | |
 | 1688655-72-2 | 2-(3-Chloro-4-propoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 10,146.00 - ₹ 2,48,755.00 |
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: C₁₅H₂₂BClO₃
Molecular Weight: 296.60
Synonyms: None
SMILES: C=1(C=C(C(=CC1)OCCC)Cl)B2OC(C(O2)(C)C)(C)C
Tpsa: 27.69
Logp: 3.428
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:
C₁₅H₂₂BClO₃
Molecular Weight:
296.60
Synonyms:
None
SMILES:
C=1(C=C(C(=CC1)OCCC)Cl)B2OC(C(O2)(C)C)(C)C
Tpsa:
27.69
Logp:
3.428
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₂S
Molecular Weight: 264.19
Synonyms: 4,4,5,5-tetramethyl-2-[2-methyl-4-(methylsulfanyl) phenyl]-1,3,2-dioxaborolane
SMILES: O1B(OC(C)(C)C1(C)C)C2=CC=C(SC)C=C2C
Tpsa: 18.46
Logp: 3.01612
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₂S
Molecular Weight:
264.19
Synonyms:
4,4,5,5-tetramethyl-2-[2-methyl-4-(methylsulfanyl) phenyl]-1,3,2-dioxaborolane
SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC=C(SC)C=C2C
Tpsa:
18.46
Logp:
3.01612
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₃
Molecular Weight: 253.08
Synonyms: 2-fluoro-5-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: CC1(C)C(C)(C)OB(C2=C(F)N=CC(=C2)OC)O1
Tpsa: 40.58
Logp: 1.5285
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₃
Molecular Weight:
253.08
Synonyms:
2-fluoro-5-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=C(F)N=CC(=C2)OC)O1
Tpsa:
40.58
Logp:
1.5285
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₈BFO₂S
Molecular Weight: 268.16
Synonyms: 2-[4-Fluoro-3-(methylsulfanyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: FC1=CC=C(C=C1SC)B2OC(C)(C)C(O2)(C)C
Tpsa: 18.46
Logp: 2.8468
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₈BFO₂S
Molecular Weight:
268.16
Synonyms:
2-[4-Fluoro-3-(methylsulfanyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
FC1=CC=C(C=C1SC)B2OC(C)(C)C(O2)(C)C
Tpsa:
18.46
Logp:
2.8468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2