CS-0051078
4-(2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine
Manufacturer: ChemScene
CAS Number: 1313738-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051078-100mg | In Stock | ₹ 7,209.00 |
| 250mg | CS-0051078-250mg | In Stock | ₹ 11,926.00 |
| 1g | CS-0051078-1g | In Stock | ₹ 31,328.00 |
CS-0051078 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂BF₂NO₃
Molecular Weight
325.16
Synonyms
4-[2,6-difluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine
SMILES
CC1(C)OB(OC1(C)C)C1=CC(F)=C(N2CCOCC2)C(F)=C1
Tpsa
30.93
Logp
2.1006
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Morpholine, 4-[2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | Aaron Chemicals LLC | ₹ 7,743.00 - ₹ 13,172.00 | |
 | 1313738-69-0 | 3,5-Difluoro-4-morpholinophenylboronic acid pinacol ester | A2B Chem | ₹ 8,188.00 - ₹ 86,063.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BF₂NO₃
Molecular Weight: 325.16
Synonyms: 4-[2,6-difluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine
SMILES: CC1(C)OB(OC1(C)C)C1=CC(F)=C(N2CCOCC2)C(F)=C1
Tpsa: 30.93
Logp: 2.1006
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:
C₁₆H₂₂BF₂NO₃
Molecular Weight:
325.16
Synonyms:
4-[2,6-difluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine
SMILES:
CC1(C)OB(OC1(C)C)C1=CC(F)=C(N2CCOCC2)C(F)=C1
Tpsa:
30.93
Logp:
2.1006
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: C₁₃H₁₇N₃OS
Molecular Weight: 263.36
Synonyms: 4-[(R)-(1-propyl-1H-imidazol-5-yl)methanesulfinyl]aniline
SMILES: NC1=CC=C([S@@](CC2=CN=CN2CCC)=O)C=C1
Tpsa: 60.91
Logp: 2.1831
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₇N₃OS
Molecular Weight:
263.36
Synonyms:
4-[(R)-(1-propyl-1H-imidazol-5-yl)methanesulfinyl]aniline
SMILES:
NC1=CC=C([S@@](CC2=CN=CN2CCC)=O)C=C1
Tpsa:
60.91
Logp:
2.1831
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: N-Cbz-2-Morpholinecarboxylic Acid
SMILES: OC(=O)C1CN(CCO1)C(=O)OCC1=CC=CC=C1
Tpsa: 76.07
Logp: 1.1086
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
N-Cbz-2-Morpholinecarboxylic Acid
SMILES:
OC(=O)C1CN(CCO1)C(=O)OCC1=CC=CC=C1
Tpsa:
76.07
Logp:
1.1086
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉F₃N₂O₂
Molecular Weight: 316.32
Synonyms: 4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)benzoic acid hydrochloride
SMILES: O=C(O)C1=CC=C(CN2CCN(CC)CC2)C(C(F)(F)F)=C1
Tpsa: 43.78
Logp: 2.5411
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉F₃N₂O₂
Molecular Weight:
316.32
Synonyms:
4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)benzoic acid hydrochloride
SMILES:
O=C(O)C1=CC=C(CN2CCN(CC)CC2)C(C(F)(F)F)=C1
Tpsa:
43.78
Logp:
2.5411
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4