CS-0341220
4-Bromo-3-methoxycarbonyl-pyrazolo[1,5-a]pyridine-6-boronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 2379560-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0341220-5g | In Stock | ₹ 2,54,541.00 |
CS-0341220 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,54,541.00
GST (18%): ₹ 45,817.38
Total Price: ₹ 3,00,358.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈BBrN₂O₄
Molecular Weight
381.03
Synonyms
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 4-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES
O=C(OC)C=1C=NN2C=C(C=C(Br)C12)B3OC(C)(C)C(O3)(C)C
Tpsa
62.06
Logp
2.1826
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Bromo-3-methoxycarbonyl-pyrazolo[15-a]pyridine-6-boronic acid pinacol ester / 50mg / 517668745 / 32R0164P / 98.000 / 2379560-91-3 / MFCD22689246 / 381.030 / C15H18BBrN2O4 | eMolecules | ₹ 49,254.33 | |
 | 2379560-91-3 | 4-Bromo-3-methoxycarbonyl-pyrazolo[1,5-a]pyridine-6-boronicacidpinacolester | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BBrN₂O₄
Molecular Weight: 381.03
Synonyms: Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 4-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(OC)C=1C=NN2C=C(C=C(Br)C12)B3OC(C)(C)C(O3)(C)C
Tpsa: 62.06
Logp: 2.1826
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₈BBrN₂O₄
Molecular Weight:
381.03
Synonyms:
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 4-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(OC)C=1C=NN2C=C(C=C(Br)C12)B3OC(C)(C)C(O3)(C)C
Tpsa:
62.06
Logp:
2.1826
H Acceptors:
6
H Donors:
0
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: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: (1R,4R)-2-Methyl-2,5-diazabicyclo[2.2.2]octane
SMILES: CN1[C@@](CC2)([H])CN[C@@]2([H])C1
Tpsa: 15.27
Logp: 0.0524
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
(1R,4R)-2-Methyl-2,5-diazabicyclo[2.2.2]octane
SMILES:
CN1[C@@](CC2)([H])CN[C@@]2([H])C1
Tpsa:
15.27
Logp:
0.0524
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: N-[2-(1-Pyrrolidinyl)ethyl]-2-propanamine
SMILES: CC(C)NCCN1CCCC1
Tpsa: 15.27
Logp: 1.0802
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
N-[2-(1-Pyrrolidinyl)ethyl]-2-propanamine
SMILES:
CC(C)NCCN1CCCC1
Tpsa:
15.27
Logp:
1.0802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: None
SMILES: O=C(C1CN(C(OCC2=CC=CC=C2)=O)CC1C)O
Tpsa: 66.84
Logp: 1.9757
H Acceptors: 3
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
None
SMILES:
O=C(C1CN(C(OCC2=CC=CC=C2)=O)CC1C)O
Tpsa:
66.84
Logp:
1.9757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3