CS-0174219
(3-((4-(Heptyloxy)phenoxy)methyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 870778-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0174219-1g | In Stock | ₹ 12,149.52 |
CS-0174219 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₇BO₄
Molecular Weight
342.24
Synonyms
3-(4'-HEPTYLOXYPHENOXYMETHYL)PHENYLBORO&
SMILES
CCCCCCCOC1=CC=C(OCC2=CC(B(O)O)=CC=C2)C=C1
Tpsa
58.92
Logp
3.2946
H Acceptors
4
H Donors
2
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870778-93-1 | 3-(4'-Heptyloxyphenoxymethyl)phenylboronic acid | A2B Chem | ₹ 5,219.16 - ₹ 14,117.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₂₀H₂₇BO₄
Molecular Weight: 342.24
Synonyms: 3-(4'-HEPTYLOXYPHENOXYMETHYL)PHENYLBORO&
SMILES: CCCCCCCOC1=CC=C(OCC2=CC(B(O)O)=CC=C2)C=C1
Tpsa: 58.92
Logp: 3.2946
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇BO₄
Molecular Weight:
342.24
Synonyms:
3-(4'-HEPTYLOXYPHENOXYMETHYL)PHENYLBORO&
SMILES:
CCCCCCCOC1=CC=C(OCC2=CC(B(O)O)=CC=C2)C=C1
Tpsa:
58.92
Logp:
3.2946
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄BF₃O₄
Molecular Weight: 326.08
Synonyms: 3-(4-methoxybenzyloxy)-5-(trifluoromethyl)phenylboronic acid3-(4-METHOXY)BENZYLOXY-5-(TRIFLUOROMETHYL)BENZENEBORONIC ACID
SMILES: COC1=CC=C(COC2=CC(C(F)(F)F)=CC(B(O)O)=C2)C=C1
Tpsa: 58.92
Logp: 1.9728
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BF₃O₄
Molecular Weight:
326.08
Synonyms:
3-(4-methoxybenzyloxy)-5-(trifluoromethyl)phenylboronic acid3-(4-METHOXY)BENZYLOXY-5-(TRIFLUOROMETHYL)BENZENEBORONIC ACID
SMILES:
COC1=CC=C(COC2=CC(C(F)(F)F)=CC(B(O)O)=C2)C=C1
Tpsa:
58.92
Logp:
1.9728
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇BClNO₃
Molecular Weight: 339.67
Synonyms: 3-((Morpholino)methyl)phenylboronic acid pinacol ester hydrochloride
SMILES: CC1(C(C)(OB(O1)C2=CC=CC(CN3CCOCC3)=C2)C)C.Cl
Tpsa: 30.93
Logp: 2.2398
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇BClNO₃
Molecular Weight:
339.67
Synonyms:
3-((Morpholino)methyl)phenylboronic acid pinacol ester hydrochloride
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC(CN3CCOCC3)=C2)C)C.Cl
Tpsa:
30.93
Logp:
2.2398
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄BNO₄
Molecular Weight: 317.19
Synonyms: morpholin-4-yl-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone
SMILES: CC1(C(C)(OB(O1)C2=CC=CC(C(N3CCOCC3)=O)=C2)C)C
Tpsa: 48
Logp: 1.4582
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄BNO₄
Molecular Weight:
317.19
Synonyms:
morpholin-4-yl-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC(C(N3CCOCC3)=O)=C2)C)C
Tpsa:
48
Logp:
1.4582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2