CS-0114229
2-(4-Chloro-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 765917-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0114229-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-0114229-5g | In Stock | ₹ 4,534.68 |
| 10g | CS-0114229-10g | In Stock | ₹ 9,069.36 |
| 25g | CS-0114229-25g | In Stock | ₹ 19,764.36 |
CS-0114229 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD18729919
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BClFO₂
Molecular Weight
256.51
Synonyms
4-chloro-2-fluorophenylboronic aicd, pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(Cl)C=C2F)O1
Tpsa
18.46
Logp
2.7783
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-chloro-2-fluorophenylboronic aicd, pinacol ester | 765917-27-9 | MFCD18729919 | 1g | eMolecules | ₹ 2,854.28 | |
 | 4-chloro-2-fluorophenylboronic aicd, pinacol ester | Aaron Chemicals LLC | ₹ 513.36 - ₹ 18,309.84 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD18729919
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BClFO₂
Molecular Weight: 256.51
Synonyms: 4-chloro-2-fluorophenylboronic aicd, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(Cl)C=C2F)O1
Tpsa: 18.46
Logp: 2.7783
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18729919
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BClFO₂
Molecular Weight:
256.51
Synonyms:
4-chloro-2-fluorophenylboronic aicd, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(Cl)C=C2F)O1
Tpsa:
18.46
Logp:
2.7783
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00151396
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: (-)-N-Benzyl-cis-2-hydroxymethylcyclohexylamine
SMILES: OC[C@@H]1[C@H](NCC2=CC=CC=C2)CCCC1
Tpsa: 32.26
Logp: 2.3273
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00151396
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
(-)-N-Benzyl-cis-2-hydroxymethylcyclohexylamine
SMILES:
OC[C@@H]1[C@H](NCC2=CC=CC=C2)CCCC1
Tpsa:
32.26
Logp:
2.3273
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈F₃NO₃
Molecular Weight: 305.29
Synonyms: Carbamic acid, N-[(1R)-1-(hydroxymethyl)-2-(2,4,5-trifluorophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H](CO)CC1=CC(F)=C(F)C=C1F
Tpsa: 58.56
Logp: 2.532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈F₃NO₃
Molecular Weight:
305.29
Synonyms:
Carbamic acid, N-[(1R)-1-(hydroxymethyl)-2-(2,4,5-trifluorophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](CO)CC1=CC(F)=C(F)C=C1F
Tpsa:
58.56
Logp:
2.532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: TERT-BUTYL N-[(1R)-1-CYCLOPROPYL-2-HYDROXYETHYL]CARBAMATE
SMILES: O=C(OC(C)(C)C)N[C@H](C1CC1)CO
Tpsa: 58.56
Logp: 1.282
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
TERT-BUTYL N-[(1R)-1-CYCLOPROPYL-2-HYDROXYETHYL]CARBAMATE
SMILES:
O=C(OC(C)(C)C)N[C@H](C1CC1)CO
Tpsa:
58.56
Logp:
1.282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3