CS-0416084
1-Methyl-1H-pyrazole-4-boronic acid pinacol ester-d3
Manufacturer: ChemScene
CAS Number: 1022151-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0416084-100mg | In Stock | ₹ 6,141.00 |
| 250mg | CS-0416084-250mg | In Stock | ₹ 10,057.00 |
| 1g | CS-0416084-1g | In Stock | ₹ 23,140.00 |
| 5g | CS-0416084-5g | In Stock | ₹ 63,635.00 |
| 10g | CS-0416084-10g | In Stock | ₹ 1,02,350.00 |
CS-0416084 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98% 98%atom%D
MDL No
MFCD28501268
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄D₃BN₂O₂
Molecular Weight
211.08
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CN(C([2H])([2H])[2H])N=C2)O1
Tpsa
36.28
Logp
0.7193
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(trideuteriomethyl)pyrazole | 1022151-50-3 | MFCD28501268 | 1g | eMolecules | ₹ 35,896.37 | |
 | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(trideuteriomethyl)pyrazole | Aaron Chemicals LLC | -- | |
 | 1022151-50-3 | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(trideuteriomethyl)pyrazole | A2B Chem | ₹ 5,696.00 - ₹ 1,18,192.00 |
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% 98%atom%D
MDL No: MFCD28501268
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄D₃BN₂O₂
Molecular Weight: 211.08
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN(C([2H])([2H])[2H])N=C2)O1
Tpsa: 36.28
Logp: 0.7193
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98% 98%atom%D
MDL No:
MFCD28501268
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄D₃BN₂O₂
Molecular Weight:
211.08
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN(C([2H])([2H])[2H])N=C2)O1
Tpsa:
36.28
Logp:
0.7193
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12546314
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₃
Molecular Weight: 209.67
Synonyms: ethyl 2-[(3S)-pyrrolidin-3-yloxy]acetatehydrochloride
SMILES: CCOC(CO[C@H]1CCNC1)=O.Cl
Tpsa: 47.56
Logp: 0.3498
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD12546314
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₃
Molecular Weight:
209.67
Synonyms:
ethyl 2-[(3S)-pyrrolidin-3-yloxy]acetatehydrochloride
SMILES:
CCOC(CO[C@H]1CCNC1)=O.Cl
Tpsa:
47.56
Logp:
0.3498
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD11849566
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: 1-((R)-3-Amino-pyrrolidin-1-yl)-ethanone
SMILES: CC(N1C[C@H](N)CC1)=O
Tpsa: 46.33
Logp: -0.4341
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11849566
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
1-((R)-3-Amino-pyrrolidin-1-yl)-ethanone
SMILES:
CC(N1C[C@H](N)CC1)=O
Tpsa:
46.33
Logp:
-0.4341
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27952004
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇NO₅
Molecular Weight: 351.35
Synonyms: N-Fmoc-5-oxo-L-proline
SMILES: O=C(N1[C@H](C(O)=O)CCC1=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 83.91
Logp: 3.0111
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27952004
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇NO₅
Molecular Weight:
351.35
Synonyms:
N-Fmoc-5-oxo-L-proline
SMILES:
O=C(N1[C@H](C(O)=O)CCC1=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
83.91
Logp:
3.0111
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3