CS-0343522
2-(2,4-Dichloro-6-(ethoxymethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1028332-21-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁BCl₂O₄
Molecular Weight
347.04
Synonyms
2,4-dichloro-6-(ethoxymethoxy)phenylboronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=C(OCOCC)C=C(Cl)C=C2Cl)O1
Tpsa
36.92
Logp
3.6654
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2,4-Dichloro-6-(ethoxymethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1028332-21-9 | 2-(2,4-Dichloro-6-(ethoxymethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BCl₂O₄
Molecular Weight: 347.04
Synonyms: 2,4-dichloro-6-(ethoxymethoxy)phenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=C(OCOCC)C=C(Cl)C=C2Cl)O1
Tpsa: 36.92
Logp: 3.6654
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₁BCl₂O₄
Molecular Weight:
347.04
Synonyms:
2,4-dichloro-6-(ethoxymethoxy)phenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=C(OCOCC)C=C(Cl)C=C2Cl)O1
Tpsa:
36.92
Logp:
3.6654
H Acceptors:
4
H Donors:
0
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: C₈H₅BF₆O₃
Molecular Weight: 273.92
Synonyms: None
SMILES: FC(C1=C(B(O)O)C(O)=CC(C(F)(F)F)=C1)(F)F
Tpsa: 60.69
Logp: 1.1096
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BF₆O₃
Molecular Weight:
273.92
Synonyms:
None
SMILES:
FC(C1=C(B(O)O)C(O)=CC(C(F)(F)F)=C1)(F)F
Tpsa:
60.69
Logp:
1.1096
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD14698167
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: 7-Benzyloxy-1H-indole-2-carboxylic acid ethyl ester
SMILES: O=C(C(N1)=CC2=C1C(OCC3=CC=CC=C3)=CC=C2)OCC
Tpsa: 51.32
Logp: 3.9236
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD14698167
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
7-Benzyloxy-1H-indole-2-carboxylic acid ethyl ester
SMILES:
O=C(C(N1)=CC2=C1C(OCC3=CC=CC=C3)=CC=C2)OCC
Tpsa:
51.32
Logp:
3.9236
H Acceptors:
3
H Donors:
1
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: C₅H₂Cl₂N₄
Molecular Weight: 189.00
Synonyms: 5-Pyrimidinecarbonitrile, 4-amino-2,6-dichloro
SMILES: N#CC1=C(Cl)N=C(Cl)N=C1N
Tpsa: 75.59
Logp: 1.23728
H Acceptors: 4
H Donors: 1
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:
C₅H₂Cl₂N₄
Molecular Weight:
189.00
Synonyms:
5-Pyrimidinecarbonitrile, 4-amino-2,6-dichloro
SMILES:
N#CC1=C(Cl)N=C(Cl)N=C1N
Tpsa:
75.59
Logp:
1.23728
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0