CS-0460564
2-(2,5-Dimethyl-1H-pyrrol-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 885226-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0460564-250mg | In Stock | ₹ 36,935.00 |
| 1g | CS-0460564-1g | In Stock | ₹ 76,095.00 |
CS-0460564 - 250mg
In Stock
Quantity
1
Base Price: ₹ 36,935.00
GST (18%): ₹ 6,648.30
Total Price: ₹ 43,583.30
Purity
98%
MDL No
MFCD13191378
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃BN₂O₂
Molecular Weight
298.19
Synonyms
2-(2,5-dimethyl-pyrrol-1-yl)-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine
SMILES
CC1=CC=C(C)N1C2=NC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa
36.28
Logp
2.78834
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2,5-DIMETHYL-1H-PYRROL-1-YL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE | Aaron Chemicals LLC | ₹ 18,512.00 - ₹ 38,537.00 | |
 | 885226-07-3 | 2-(2,5-Dimethyl-1h-pyrrol-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine | A2B Chem | ₹ 40,584.00 - ₹ 83,126.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD13191378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃BN₂O₂
Molecular Weight: 298.19
Synonyms: 2-(2,5-dimethyl-pyrrol-1-yl)-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine
SMILES: CC1=CC=C(C)N1C2=NC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 36.28
Logp: 2.78834
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13191378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BN₂O₂
Molecular Weight:
298.19
Synonyms:
2-(2,5-dimethyl-pyrrol-1-yl)-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine
SMILES:
CC1=CC=C(C)N1C2=NC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
36.28
Logp:
2.78834
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03844706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₄
Molecular Weight: 303.35
Synonyms: 3-[1-(TERT-BUTOXYCARBONYL)INDOL-3-YL]BUTANOIC ACID
SMILES: CC(CC(=O)O)C1=CN(C2=CC=CC=C12)C(=O)OC(C)(C)C
Tpsa: 68.53
Logp: 4.0027
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03844706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₄
Molecular Weight:
303.35
Synonyms:
3-[1-(TERT-BUTOXYCARBONYL)INDOL-3-YL]BUTANOIC ACID
SMILES:
CC(CC(=O)O)C1=CN(C2=CC=CC=C12)C(=O)OC(C)(C)C
Tpsa:
68.53
Logp:
4.0027
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08706291
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂
Molecular Weight: 213.07
Synonyms: 5-Bromo-N-cyclopropyl-2-pyridinamine
SMILES: C1=CC(=NC=C1Br)NC2CC2
Tpsa: 24.92
Logp: 2.4184
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08706291
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂
Molecular Weight:
213.07
Synonyms:
5-Bromo-N-cyclopropyl-2-pyridinamine
SMILES:
C1=CC(=NC=C1Br)NC2CC2
Tpsa:
24.92
Logp:
2.4184
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08234542
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrN
Molecular Weight: 266.18
Synonyms: None
SMILES: C1CCC2(C1)CNCC3=CC(=CC=C32)Br
Tpsa: 12.03
Logp: 3.3641
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08234542
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrN
Molecular Weight:
266.18
Synonyms:
None
SMILES:
C1CCC2(C1)CNCC3=CC(=CC=C32)Br
Tpsa:
12.03
Logp:
3.3641
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0