CS-0324812
4-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)morpholine
Manufacturer: ChemScene
CAS Number: 1201644-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0324812-100mg | In Stock | ₹ 8,384.88 |
| 250mg | CS-0324812-250mg | In Stock | ₹ 20,534.40 |
| 1g | CS-0324812-1g | In Stock | ₹ 53,047.20 |
CS-0324812 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃BN₂O₃
Molecular Weight
290.17
Synonyms
4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan- 2-yl)pyridin-3-yl)morpholine
SMILES
CC1(C)C(C)(C)OB(C2=CC(=CN=C2)N3CCOCC3)O1
Tpsa
43.82
Logp
1.2174
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1201644-33-8 | 4-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)morpholine | A2B Chem | ₹ 8,641.56 - ₹ 15,058.56 |
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: C₁₅H₂₃BN₂O₃
Molecular Weight: 290.17
Synonyms: 4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan- 2-yl)pyridin-3-yl)morpholine
SMILES: CC1(C)C(C)(C)OB(C2=CC(=CN=C2)N3CCOCC3)O1
Tpsa: 43.82
Logp: 1.2174
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:
C₁₅H₂₃BN₂O₃
Molecular Weight:
290.17
Synonyms:
4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan- 2-yl)pyridin-3-yl)morpholine
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=CN=C2)N3CCOCC3)O1
Tpsa:
43.82
Logp:
1.2174
H Acceptors:
5
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: C₁₃H₁₃NS
Molecular Weight: 215.31
Synonyms: 1-Thiophen-2-yl-1,2,3,4-tetrahydro-isoquinoline
SMILES: C1=CC=C2C(=C1)CCNC2C3=CC=CS3
Tpsa: 12.03
Logp: 2.9832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NS
Molecular Weight:
215.31
Synonyms:
1-Thiophen-2-yl-1,2,3,4-tetrahydro-isoquinoline
SMILES:
C1=CC=C2C(=C1)CCNC2C3=CC=CS3
Tpsa:
12.03
Logp:
2.9832
H Acceptors:
2
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: C₁₆H₁₆N₄O₂
Molecular Weight: 296.32
Synonyms: Ethyl 5-cyano-6-imino-4-methyl-1-(4-methylphenyl)-1,6-dihydropyridazine-3-carboxylate
SMILES: CCOC(=O)C1=NN(C2=CC=C(C)C=C2)C(=N)C(=C1C)C#N
Tpsa: 91.76
Logp: 2.01699
H Acceptors: 6
H Donors: 1
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:
C₁₆H₁₆N₄O₂
Molecular Weight:
296.32
Synonyms:
Ethyl 5-cyano-6-imino-4-methyl-1-(4-methylphenyl)-1,6-dihydropyridazine-3-carboxylate
SMILES:
CCOC(=O)C1=NN(C2=CC=C(C)C=C2)C(=N)C(=C1C)C#N
Tpsa:
91.76
Logp:
2.01699
H Acceptors:
6
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: C₂₀H₁₉NO₄
Molecular Weight: 337.37
Synonyms: None
SMILES: CC1=C(C(=O)C)C2=C(C=CC(=C2)OC(=O)C)N1C3=CC=C(C=C3)OC
Tpsa: 57.53
Logp: 4.07542
H Acceptors: 5
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:
C₂₀H₁₉NO₄
Molecular Weight:
337.37
Synonyms:
None
SMILES:
CC1=C(C(=O)C)C2=C(C=CC(=C2)OC(=O)C)N1C3=CC=C(C=C3)OC
Tpsa:
57.53
Logp:
4.07542
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4