CS-0098947
3-Morpholino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1129541-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0098947-250mg | In Stock | ₹ 1,05,910.00 |
| 1g | CS-0098947-1g | In Stock | ₹ 2,11,464.00 |
CS-0098947 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,05,910.00
GST (18%): ₹ 19,063.80
Total Price: ₹ 1,24,973.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃BN₂O₃
Molecular Weight
314.19
Synonyms
None
SMILES
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(N3CCOCC3)=C1
Tpsa
54.72
Logp
1.69408
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1129541-04-3 | Benzonitrile, 3-(4-morpholinyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₇H₂₃BN₂O₃
Molecular Weight: 314.19
Synonyms: None
SMILES: N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(N3CCOCC3)=C1
Tpsa: 54.72
Logp: 1.69408
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:
C₁₇H₂₃BN₂O₃
Molecular Weight:
314.19
Synonyms:
None
SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(N3CCOCC3)=C1
Tpsa:
54.72
Logp:
1.69408
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: C₁₄H₁₂N₂OS
Molecular Weight: 256.32
Synonyms: None
SMILES: NC1=NC2=CC=C(C3=CC=CC=C3OC)C=C2S1
Tpsa: 48.14
Logp: 3.5541
H Acceptors: 4
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:
C₁₄H₁₂N₂OS
Molecular Weight:
256.32
Synonyms:
None
SMILES:
NC1=NC2=CC=C(C3=CC=CC=C3OC)C=C2S1
Tpsa:
48.14
Logp:
3.5541
H Acceptors:
4
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: C₁₃H₉ClN₂S
Molecular Weight: 260.74
Synonyms: None
SMILES: NC1=NC2=CC=C(C3=CC=CC=C3Cl)C=C2S1
Tpsa: 38.91
Logp: 4.1989
H Acceptors: 3
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:
C₁₃H₉ClN₂S
Molecular Weight:
260.74
Synonyms:
None
SMILES:
NC1=NC2=CC=C(C3=CC=CC=C3Cl)C=C2S1
Tpsa:
38.91
Logp:
4.1989
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₃
Molecular Weight: 224.30
Synonyms: Ethyl 1-(3-methylbut-2-en-1-yl)-2-oxocyclopentanecarboxylate
SMILES: O=C(C1(C/C=C(C)\C)C(CCC1)=O)OCC
Tpsa: 43.37
Logp: 2.6452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₃
Molecular Weight:
224.30
Synonyms:
Ethyl 1-(3-methylbut-2-en-1-yl)-2-oxocyclopentanecarboxylate
SMILES:
O=C(C1(C/C=C(C)\C)C(CCC1)=O)OCC
Tpsa:
43.37
Logp:
2.6452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4