CS-0515176
2-Chloro-n-(2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 1704121-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515176-1g | In Stock | ₹ 80,100.00 |
CS-0515176 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,100.00
GST (18%): ₹ 14,418.00
Total Price: ₹ 94,518.00
Purity
98%
MDL No
MFCD28805656
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BClFNO₃
Molecular Weight
313.56
Synonyms
None
SMILES
O=C(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1F)CCl
Tpsa
47.56
Logp
2.3022
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1704121-19-6 | 2-Chloro-N-(2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD28805656
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BClFNO₃
Molecular Weight: 313.56
Synonyms: None
SMILES: O=C(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1F)CCl
Tpsa: 47.56
Logp: 2.3022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28805656
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BClFNO₃
Molecular Weight:
313.56
Synonyms:
None
SMILES:
O=C(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1F)CCl
Tpsa:
47.56
Logp:
2.3022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₂
Molecular Weight: 261.36
Synonyms: ethyl 1-phenethylpiperidine-4-carboxylate
SMILES: O=C(OCC)C1CCN(CCC=2C=CC=CC2)CC1
Tpsa: 29.54
Logp: 2.5042
H Acceptors: 3
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:
C₁₆H₂₃NO₂
Molecular Weight:
261.36
Synonyms:
ethyl 1-phenethylpiperidine-4-carboxylate
SMILES:
O=C(OCC)C1CCN(CCC=2C=CC=CC2)CC1
Tpsa:
29.54
Logp:
2.5042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD16999866
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃IO
Molecular Weight: 288.01
Synonyms: 2-Iodo-6-(trifluoromethyl)phenol
SMILES: OC1=C(I)C=CC=C1C(F)(F)F
Tpsa: 20.23
Logp: 3.0156
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16999866
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃IO
Molecular Weight:
288.01
Synonyms:
2-Iodo-6-(trifluoromethyl)phenol
SMILES:
OC1=C(I)C=CC=C1C(F)(F)F
Tpsa:
20.23
Logp:
3.0156
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28805650
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂BN₃O₃
Molecular Weight: 373.30
Synonyms: 2-(4-Ethyl-1-piperazinyl)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES: O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)CN3CCN(CC)CC3
Tpsa: 54.04
Logp: 1.5618
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28805650
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂BN₃O₃
Molecular Weight:
373.30
Synonyms:
2-(4-Ethyl-1-piperazinyl)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)CN3CCN(CC)CC3
Tpsa:
54.04
Logp:
1.5618
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5