CS-0441974
1-(Methylsulfonyl)-4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)piperazine
Manufacturer: ChemScene
CAS Number: 1201644-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0441974-100mg | In Stock | ₹ 11,379.48 |
| 250mg | CS-0441974-250mg | In Stock | ₹ 18,309.84 |
| 500mg | CS-0441974-500mg | In Stock | ₹ 30,373.80 |
| 1g | CS-0441974-1g | In Stock | ₹ 45,517.92 |
CS-0441974 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
95%
MDL No
MFCD15529637
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆BN₃O₄S
Molecular Weight
367.27
Synonyms
1-(methylsulfonyl)-4-(5-(4,4,5,5-tetramethyl- 1,3,2-dioxaborolan-2-yl)pyridin-3-yl)piperazine
SMILES
CC1(C)C(C)(C)OB(C2=CC(=CN=C2)N3CCN(CC3)S(=O)(=O)C)O1
Tpsa
71.97
Logp
0.4624
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1201644-34-9 | 1-(Methylsulfonyl)-4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)piperazine | A2B Chem | ₹ 8,042.64 - ₹ 21,304.44 |
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: 95%
MDL No: MFCD15529637
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆BN₃O₄S
Molecular Weight: 367.27
Synonyms: 1-(methylsulfonyl)-4-(5-(4,4,5,5-tetramethyl- 1,3,2-dioxaborolan-2-yl)pyridin-3-yl)piperazine
SMILES: CC1(C)C(C)(C)OB(C2=CC(=CN=C2)N3CCN(CC3)S(=O)(=O)C)O1
Tpsa: 71.97
Logp: 0.4624
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD15529637
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆BN₃O₄S
Molecular Weight:
367.27
Synonyms:
1-(methylsulfonyl)-4-(5-(4,4,5,5-tetramethyl- 1,3,2-dioxaborolan-2-yl)pyridin-3-yl)piperazine
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=CN=C2)N3CCN(CC3)S(=O)(=O)C)O1
Tpsa:
71.97
Logp:
0.4624
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD12400792
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃O₂
Molecular Weight: 230.02
Synonyms: 6-Bromopyrrolo[2,1-f][1,2,4]triazine-2,4-diol
SMILES: O=C1NC(C2=CC(Br)=CN2N1)=O
Tpsa: 70.13
Logp: 0.0784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD12400792
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃O₂
Molecular Weight:
230.02
Synonyms:
6-Bromopyrrolo[2,1-f][1,2,4]triazine-2,4-diol
SMILES:
O=C1NC(C2=CC(Br)=CN2N1)=O
Tpsa:
70.13
Logp:
0.0784
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: None
SMILES: COC1=CN=C2C=CC(=CC2=C1)Br
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
None
SMILES:
COC1=CN=C2C=CC(=CC2=C1)Br
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
H Donors:
0
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: C₈H₈ClN₃O
Molecular Weight: 197.62
Synonyms: None
SMILES: C1CC1NC(=O)C2=NN=C(C=C2)Cl
Tpsa: 54.88
Logp: 1.0222
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:
C₈H₈ClN₃O
Molecular Weight:
197.62
Synonyms:
None
SMILES:
C1CC1NC(=O)C2=NN=C(C=C2)Cl
Tpsa:
54.88
Logp:
1.0222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2