CS-0508644
4-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-yl)morpholine
Manufacturer: ChemScene
CAS Number: 1283180-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0508644-250mg | In Stock | ₹ 75,036.12 |
CS-0508644 - 250mg
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂BN₃O₃
Molecular Weight
291.15
Synonyms
4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyrazinyl]Morpholine
SMILES
CC1(C)C(C)(C)OB(C2=CN=C(N3CCOCC3)C=N2)O1
Tpsa
56.71
Logp
0.6124
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283180-64-2 | Morpholine, 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyrazinyl]- | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BN₃O₃
Molecular Weight: 291.15
Synonyms: 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyrazinyl]Morpholine
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(N3CCOCC3)C=N2)O1
Tpsa: 56.71
Logp: 0.6124
H Acceptors: 6
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:
C₁₄H₂₂BN₃O₃
Molecular Weight:
291.15
Synonyms:
4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyrazinyl]Morpholine
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(N3CCOCC3)C=N2)O1
Tpsa:
56.71
Logp:
0.6124
H Acceptors:
6
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 3-[(1-Methyl-1h-imidazol-2-yl)oxy]benzoic acid
SMILES: O=C(O)C1=CC=CC(OC2=NC=CN2C)=C1
Tpsa: 64.35
Logp: 1.9106
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
3-[(1-Methyl-1h-imidazol-2-yl)oxy]benzoic acid
SMILES:
O=C(O)C1=CC=CC(OC2=NC=CN2C)=C1
Tpsa:
64.35
Logp:
1.9106
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄S₂
Molecular Weight: 276.33
Synonyms: None
SMILES: O=C(C1=CSC(S(=O)(N2CCNCC2)=O)=C1)O
Tpsa: 86.71
Logp: 0.0402
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄S₂
Molecular Weight:
276.33
Synonyms:
None
SMILES:
O=C(C1=CSC(S(=O)(N2CCNCC2)=O)=C1)O
Tpsa:
86.71
Logp:
0.0402
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClFN₂O
Molecular Weight: 272.75
Synonyms: 4-(4-FLUORO-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID AMIDE HYDROCHLORIDE
SMILES: Cl.NC(=O)C1(CC2=CC=C(F)C=C2)CCNCC1
Tpsa: 55.12
Logp: 1.6451
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClFN₂O
Molecular Weight:
272.75
Synonyms:
4-(4-FLUORO-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID AMIDE HYDROCHLORIDE
SMILES:
Cl.NC(=O)C1(CC2=CC=C(F)C=C2)CCNCC1
Tpsa:
55.12
Logp:
1.6451
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3