CS-B1561
N-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetamide
Manufacturer: ChemScene
CAS Number: 1346245-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1561-100mg | In Stock | ₹ 2,994.60 |
| 250mg | CS-B1561-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-B1561-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-B1561-5g | In Stock | ₹ 40,298.76 |
CS-B1561 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
MFCD21337769
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀BN₃O₃
Molecular Weight
265.12
Synonyms
N-Methyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)acetamide
SMILES
O=C(NC)CN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
65.38
Logp
-0.0717
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-METHYL-2-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOL-1-YL)ACETAMIDE | 1346245-52-0 | MFCD21337769 | 1g | eMolecules | ₹ 37,657.52 | |
 | N-Methyl-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1H-Pyrazole-1-Acetamide | Aaron Chemicals LLC | ₹ 5,048.04 - ₹ 43,378.92 | |
 | 1346245-52-0 | N-Methyl-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1H-Pyrazole-1-Acetamide | A2B Chem | ₹ 2,139.00 - ₹ 28,234.80 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD21337769
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀BN₃O₃
Molecular Weight: 265.12
Synonyms: N-Methyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)acetamide
SMILES: O=C(NC)CN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 65.38
Logp: -0.0717
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21337769
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀BN₃O₃
Molecular Weight:
265.12
Synonyms:
N-Methyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)acetamide
SMILES:
O=C(NC)CN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
65.38
Logp:
-0.0717
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD05723780
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃S
Molecular Weight: 235.35
Synonyms: 4-(4-Methylpiperazin-1-yl)benzothioamide
SMILES: S=C(C1=CC=C(N2CCN(C)CC2)C=C1)N
Tpsa: 32.5
Logp: 1.0726
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD05723780
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃S
Molecular Weight:
235.35
Synonyms:
4-(4-Methylpiperazin-1-yl)benzothioamide
SMILES:
S=C(C1=CC=C(N2CCN(C)CC2)C=C1)N
Tpsa:
32.5
Logp:
1.0726
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11135440
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂S
Molecular Weight: 220.33
Synonyms: 4-(Piperidin-1-yl)benzothioamide
SMILES: S=C(C1=CC=C(N2CCCCC2)C=C1)N
Tpsa: 29.26
Logp: 2.3111
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11135440
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂S
Molecular Weight:
220.33
Synonyms:
4-(Piperidin-1-yl)benzothioamide
SMILES:
S=C(C1=CC=C(N2CCCCC2)C=C1)N
Tpsa:
29.26
Logp:
2.3111
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14582457
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: Carbamic acid, N-(3-cyano-3-pyrrolidinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1(C#N)CNCC1
Tpsa: 74.15
Logp: 0.76678
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14582457
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
Carbamic acid, N-(3-cyano-3-pyrrolidinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1(C#N)CNCC1
Tpsa:
74.15
Logp:
0.76678
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1