CS-0340139
4-Cyano-1-methyl-1H-pyrazole-5-boronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 1638360-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0340139-100mg | In Stock | ₹ 17,444.00 |
| 250mg | CS-0340139-250mg | In Stock | ₹ 25,009.00 |
| 1g | CS-0340139-1g | In Stock | ₹ 50,552.00 |
| 5g | CS-0340139-5g | In Stock | ₹ 1,87,078.00 |
CS-0340139 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,444.00
GST (18%): ₹ 3,139.92
Total Price: ₹ 20,583.92
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BN₃O₂
Molecular Weight
233.07
Synonyms
1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-4-carbonitrile
SMILES
N#CC=1C=NN(C1B2OC(C)(C)C(O2)(C)C)C
Tpsa
60.07
Logp
0.59098
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Cyano-1-methyl-1H-pyrazole-5-boronic acid pinacol ester | 1638360-07-2 | MFCD22689250 | 5g | eMolecules | ₹ 3,11,411.89 | |
 | 1638360-07-2 | 4-cyano-1-methyl-1H-pyrazole-5-boronic acid pinacol ester | A2B Chem | ₹ 11,926.00 - ₹ 2,10,307.00 |
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
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BN₃O₂
Molecular Weight: 233.07
Synonyms: 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-4-carbonitrile
SMILES: N#CC=1C=NN(C1B2OC(C)(C)C(O2)(C)C)C
Tpsa: 60.07
Logp: 0.59098
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BN₃O₂
Molecular Weight:
233.07
Synonyms:
1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-4-carbonitrile
SMILES:
N#CC=1C=NN(C1B2OC(C)(C)C(O2)(C)C)C
Tpsa:
60.07
Logp:
0.59098
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrClN₃O₂
Molecular Weight: 318.55
Synonyms: None
SMILES: C1=C(C=CC(=C1)Br)C2=NN=C(CC(=O)O)N2.Cl
Tpsa: 78.87
Logp: 2.2831
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrClN₃O₂
Molecular Weight:
318.55
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Br)C2=NN=C(CC(=O)O)N2.Cl
Tpsa:
78.87
Logp:
2.2831
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD30344694
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₃
Molecular Weight: 244.04
Synonyms: None
SMILES: BrC1=CC=CC2=C1N=C(C(O)O)O2
Tpsa: 74.6
Logp: 1.5781
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD30344694
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₃
Molecular Weight:
244.04
Synonyms:
None
SMILES:
BrC1=CC=CC2=C1N=C(C(O)O)O2
Tpsa:
74.6
Logp:
1.5781
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: (2R,4S)-acetic acid 4-tert-butoxycarbonylaminocyclopent-2-enyl ester
SMILES: CC(=O)O[C@H]1C=C[C@H](C1)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 1.7713
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
(2R,4S)-acetic acid 4-tert-butoxycarbonylaminocyclopent-2-enyl ester
SMILES:
CC(=O)O[C@H]1C=C[C@H](C1)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
1.7713
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2