CS-0336316
3,3-Difluoro-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine
Manufacturer: ChemScene
CAS Number: 2304631-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0336316-1g | In Stock | ₹ 1,79,676.00 |
CS-0336316 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,79,676.00
GST (18%): ₹ 32,341.68
Total Price: ₹ 2,12,017.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄BF₂NO₂
Molecular Weight
323.19
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCC(F)(F)C1
Tpsa
21.7
Logp
3.2213
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄BF₂NO₂
Molecular Weight: 323.19
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCC(F)(F)C1
Tpsa: 21.7
Logp: 3.2213
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄BF₂NO₂
Molecular Weight:
323.19
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCC(F)(F)C1
Tpsa:
21.7
Logp:
3.2213
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂
Molecular Weight: 206.67
Synonyms: 6-Chloro-2,3,4,9-tetrahydro-1H-beta-carboline
SMILES: C1=CC2=C(C=C1Cl)C3=C(CNCC3)N2
Tpsa: 27.82
Logp: 2.467
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂
Molecular Weight:
206.67
Synonyms:
6-Chloro-2,3,4,9-tetrahydro-1H-beta-carboline
SMILES:
C1=CC2=C(C=C1Cl)C3=C(CNCC3)N2
Tpsa:
27.82
Logp:
2.467
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO₃
Molecular Weight: 249.65
Synonyms: m-Chlorophenyl p-nitrophenyl ether
SMILES: O=[N+](C1=CC=C(OC2=CC(Cl)=CC=C2)C=C1)[O-]
Tpsa: 52.37
Logp: 4.0405
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO₃
Molecular Weight:
249.65
Synonyms:
m-Chlorophenyl p-nitrophenyl ether
SMILES:
O=[N+](C1=CC=C(OC2=CC(Cl)=CC=C2)C=C1)[O-]
Tpsa:
52.37
Logp:
4.0405
H Acceptors:
3
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 2-(1,2-Benzoxazol-3-yl)acetohydrazide
SMILES: NNC(CC1=NOC2=CC=CC=C21)=O
Tpsa: 81.15
Logp: 0.3602
H Acceptors: 4
H Donors: 2
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
2-(1,2-Benzoxazol-3-yl)acetohydrazide
SMILES:
NNC(CC1=NOC2=CC=CC=C21)=O
Tpsa:
81.15
Logp:
0.3602
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2