CS-0479707
1-Isopropyl-4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine
Manufacturer: ChemScene
CAS Number: 919496-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0479707-100mg | In Stock | ₹ 9,497.16 |
| 250mg | CS-0479707-250mg | In Stock | ₹ 15,657.48 |
| 1g | CS-0479707-1g | In Stock | ₹ 40,641.00 |
CS-0479707 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
98%
MDL No
MFCD13190595
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₀BN₃O₂
Molecular Weight
331.26
Synonyms
1-Isopropyl-4-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-yl]-piperazine
SMILES
CC(C)N1CCN(CC1)C1=CC=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa
37.83
Logp
1.9112
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-isopropyl-piperazin-1-yl) pyridine-5-boronic acid pinacol ester | Aaron Chemicals LLC | ₹ 16,855.32 - ₹ 43,721.16 | |
 | 919496-58-5 | 2-(4-isopropyl-piperazin-1-yl) pyridine-5-boronic acid pinacol ester | A2B Chem | ₹ 10,352.76 - ₹ 44,576.76 |
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: MFCD13190595
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀BN₃O₂
Molecular Weight: 331.26
Synonyms: 1-Isopropyl-4-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-yl]-piperazine
SMILES: CC(C)N1CCN(CC1)C1=CC=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa: 37.83
Logp: 1.9112
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13190595
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀BN₃O₂
Molecular Weight:
331.26
Synonyms:
1-Isopropyl-4-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-yl]-piperazine
SMILES:
CC(C)N1CCN(CC1)C1=CC=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa:
37.83
Logp:
1.9112
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16840713
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: None
SMILES: COC1=C(C=CC=C1)C1(O)CC1
Tpsa: 29.46
Logp: 1.6766
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16840713
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
None
SMILES:
COC1=C(C=CC=C1)C1(O)CC1
Tpsa:
29.46
Logp:
1.6766
H Acceptors:
2
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: C₁₃H₁₆N₂O₆
Molecular Weight: 296.28
Synonyms: None
SMILES: CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)=O
Tpsa: 96.38
Logp: 1.5056
H Acceptors: 5
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:
C₁₃H₁₆N₂O₆
Molecular Weight:
296.28
Synonyms:
None
SMILES:
CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)=O
Tpsa:
96.38
Logp:
1.5056
H Acceptors:
5
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: C₁₇H₂₇NO₄
Molecular Weight: 309.40
Synonyms: tert-butyl n-proyl-n-{2-[2-hydroxy-3-(hydroxymethyl)phenyl]ethyl}carbamate
SMILES: CCCN(CCC1=CC=CC(CO)=C1O)C(=O)OC(C)(C)C
Tpsa: 70
Logp: 3.0741
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇NO₄
Molecular Weight:
309.40
Synonyms:
tert-butyl n-proyl-n-{2-[2-hydroxy-3-(hydroxymethyl)phenyl]ethyl}carbamate
SMILES:
CCCN(CCC1=CC=CC(CO)=C1O)C(=O)OC(C)(C)C
Tpsa:
70
Logp:
3.0741
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6