CS-0716477
2,4,6-Piperidinetrione, 3-amino-1-methyl-5-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thienyl]methylene]-
Manufacturer: ChemScene
CAS Number: 2096353-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0716477-10g | In Stock | ₹ 84,191.04 |
CS-0716477 - 10g
In Stock
Quantity
1
Base Price: ₹ 84,191.04
GST (18%): ₹ 15,154.387
Total Price: ₹ 99,345.427
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁BN₂O₅S
Molecular Weight
376.24
Synonyms
None
SMILES
O=C(C(N)C(/C1=C\C2=CC=C(B3OC(C)(C)C(C)(C)O3)S2)=O)N(C)C1=O
Tpsa
98.93
Logp
0.3257
H Acceptors
7
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₇H₂₁BN₂O₅S
Molecular Weight: 376.24
Synonyms: None
SMILES: O=C(C(N)C(/C1=C\C2=CC=C(B3OC(C)(C)C(C)(C)O3)S2)=O)N(C)C1=O
Tpsa: 98.93
Logp: 0.3257
H Acceptors: 7
H Donors: 1
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:
C₁₇H₂₁BN₂O₅S
Molecular Weight:
376.24
Synonyms:
None
SMILES:
O=C(C(N)C(/C1=C\C2=CC=C(B3OC(C)(C)C(C)(C)O3)S2)=O)N(C)C1=O
Tpsa:
98.93
Logp:
0.3257
H Acceptors:
7
H Donors:
1
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: C₁₉H₂₉BFNO₃
Molecular Weight: 349.25
Synonyms: None
SMILES: O=C(N(C(C)C)C(C)C)C1=CC(F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 38.77
Logp: 3.3839
H Acceptors: 3
H Donors: 0
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:
C₁₉H₂₉BFNO₃
Molecular Weight:
349.25
Synonyms:
None
SMILES:
O=C(N(C(C)C)C(C)C)C1=CC(F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
38.77
Logp:
3.3839
H Acceptors:
3
H Donors:
0
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: C₁₁H₉F₃N₂O
Molecular Weight: 242.20
Synonyms: None
SMILES: OC1=CN(CC2=CC=CC(C(F)(F)F)=C2)N=C1
Tpsa: 38.05
Logp: 2.6558
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉F₃N₂O
Molecular Weight:
242.20
Synonyms:
None
SMILES:
OC1=CN(CC2=CC=CC(C(F)(F)F)=C2)N=C1
Tpsa:
38.05
Logp:
2.6558
H Acceptors:
3
H Donors:
1
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: C₁₉H₂₂BIO₃
Molecular Weight: 436.09
Synonyms: None
SMILES: IC1=CC=C(C=C1B2OC(C)(C(C)(C)O2)C)OCC3=CC=CC=C3
Tpsa: 27.69
Logp: 4.1694
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂BIO₃
Molecular Weight:
436.09
Synonyms:
None
SMILES:
IC1=CC=C(C=C1B2OC(C)(C(C)(C)O2)C)OCC3=CC=CC=C3
Tpsa:
27.69
Logp:
4.1694
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4