CS-0044898
3-(Pyrrolidin-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1201644-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0044898-100mg | In Stock | ₹ 26,010.24 |
| 250mg | CS-0044898-250mg | In Stock | ₹ 37,304.16 |
| 1g | CS-0044898-1g | In Stock | ₹ 85,474.44 |
CS-0044898 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,010.24
GST (18%): ₹ 4,681.843
Total Price: ₹ 30,692.083
Purity
95%
MDL No
MFCD13182158
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃BN₂O₂
Molecular Weight
274.17
Synonyms
3-(pyrrolidin-1-yl)-5-(4,4,5,5- tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES
CC1(C)C(C)(C)OB(C2=CN=CC(N3CCCC3)=C2)O1
Tpsa
34.59
Logp
1.981
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridine, 3-(1-pyrrolidinyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1201644-49-6 | 3-(Pyrrolidin-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | A2B Chem | ₹ 27,721.44 - ₹ 87,185.64 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD13182158
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BN₂O₂
Molecular Weight: 274.17
Synonyms: 3-(pyrrolidin-1-yl)-5-(4,4,5,5- tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: CC1(C)C(C)(C)OB(C2=CN=CC(N3CCCC3)=C2)O1
Tpsa: 34.59
Logp: 1.981
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD13182158
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BN₂O₂
Molecular Weight:
274.17
Synonyms:
3-(pyrrolidin-1-yl)-5-(4,4,5,5- tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CN=CC(N3CCCC3)=C2)O1
Tpsa:
34.59
Logp:
1.981
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19215684
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄
Molecular Weight: 122.13
Synonyms: 4-amino-1-methylpyrazole-3-carbonitrile
SMILES: N#CC1=NN(C)C=C1N
Tpsa: 67.63
Logp: -0.12602
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19215684
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄
Molecular Weight:
122.13
Synonyms:
4-amino-1-methylpyrazole-3-carbonitrile
SMILES:
N#CC1=NN(C)C=C1N
Tpsa:
67.63
Logp:
-0.12602
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12922845
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: 4-Bromo-6-methyl-2-azanaphthalene
SMILES: CC1=CC2=C(C=NC=C2Br)C=C1
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12922845
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
4-Bromo-6-methyl-2-azanaphthalene
SMILES:
CC1=CC2=C(C=NC=C2Br)C=C1
Tpsa:
12.89
Logp:
3.30572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10697703
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO
Molecular Weight: 190.03
Synonyms: 1-(5,6-dichloro-3-pyridinyl)ethanone
SMILES: CC(C1=CC(Cl)=C(Cl)N=C1)=O
Tpsa: 29.96
Logp: 2.591
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10697703
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NO
Molecular Weight:
190.03
Synonyms:
1-(5,6-dichloro-3-pyridinyl)ethanone
SMILES:
CC(C1=CC(Cl)=C(Cl)N=C1)=O
Tpsa:
29.96
Logp:
2.591
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1