CS-0477534
(4,4-Difluoropiperidin-1-yl)(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 955406-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0477534-100mg | In Stock | ₹ 21,093.00 |
| 250mg | CS-0477534-250mg | In Stock | ₹ 35,689.00 |
| 1g | CS-0477534-1g | In Stock | ₹ 93,183.00 |
CS-0477534 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,093.00
GST (18%): ₹ 3,796.74
Total Price: ₹ 24,889.74
Purity
98%
MDL No
MFCD30802577
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄BF₂NO₃
Molecular Weight
351.20
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(=O)N1CCC(F)(F)CC1
Tpsa
38.77
Logp
2.8571
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4,4-DIFLUOROPIPERIDIN-1-YL)(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)METHANONE | Aaron Chemicals LLC | ₹ 35,333.00 - ₹ 91,848.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD30802577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄BF₂NO₃
Molecular Weight: 351.20
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(=O)N1CCC(F)(F)CC1
Tpsa: 38.77
Logp: 2.8571
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30802577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄BF₂NO₃
Molecular Weight:
351.20
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(=O)N1CCC(F)(F)CC1
Tpsa:
38.77
Logp:
2.8571
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: C₇H₇BrN₄O
Molecular Weight: 243.06
Synonyms: None
SMILES: NC1=NC=NN2C=C(CO)C(Br)=C12
Tpsa: 76.44
Logp: 0.5663
H Acceptors: 5
H Donors: 2
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:
C₇H₇BrN₄O
Molecular Weight:
243.06
Synonyms:
None
SMILES:
NC1=NC=NN2C=C(CO)C(Br)=C12
Tpsa:
76.44
Logp:
0.5663
H Acceptors:
5
H Donors:
2
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: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: None
SMILES: COC1=NC2=C(CCC(=O)N2)C=N1
Tpsa: 64.11
Logp: 0.3699
H Acceptors: 4
H Donors: 1
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:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
None
SMILES:
COC1=NC2=C(CCC(=O)N2)C=N1
Tpsa:
64.11
Logp:
0.3699
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₂ClN₃O₂
Molecular Weight: 277.71
Synonyms: Pyrimido[4,5-e]indolizine-7-carboxylic acid, 2-chloro-5,6-dihydro-, ethyl ester
SMILES: CCOC(=O)C1=C2CCC3=C(N=C(Cl)N=C3)N2C=C1
Tpsa: 57.01
Logp: 2.196
H Acceptors: 5
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:
C₁₃H₁₂ClN₃O₂
Molecular Weight:
277.71
Synonyms:
Pyrimido[4,5-e]indolizine-7-carboxylic acid, 2-chloro-5,6-dihydro-, ethyl ester
SMILES:
CCOC(=O)C1=C2CCC3=C(N=C(Cl)N=C3)N2C=C1
Tpsa:
57.01
Logp:
2.196
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2