CS-0109740
5-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 1222533-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0109740-100mg | In Stock | ₹ 15,571.92 |
| 250mg | CS-0109740-250mg | In Stock | ₹ 30,972.72 |
CS-0109740 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
98+%
MDL No
MFCD13563090
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BFN₂O₂
Molecular Weight
262.09
Synonyms
5-Fluoropyrrolo[2,3-B]Pyridine-3-Boronic Acid Pinacol Ester
SMILES
FC(C=C12)=CN=C2NC=C1B3OC(C)(C(C)(O3)C)C
Tpsa
47.14
Logp
2.0012
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine | Sigma Aldrich | ₹ 82,031.85 | |
 | 1222533-84-7 | 5-Fluoropyrrolo[2,3-b]pyridine-3-boronic acid pinacol ester | A2B Chem | ₹ 17,796.48 - ₹ 34,224.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501
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Purity: 98+%
MDL No: MFCD13563090
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BFN₂O₂
Molecular Weight: 262.09
Synonyms: 5-Fluoropyrrolo[2,3-B]Pyridine-3-Boronic Acid Pinacol Ester
SMILES: FC(C=C12)=CN=C2NC=C1B3OC(C)(C(C)(O3)C)C
Tpsa: 47.14
Logp: 2.0012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD13563090
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BFN₂O₂
Molecular Weight:
262.09
Synonyms:
5-Fluoropyrrolo[2,3-B]Pyridine-3-Boronic Acid Pinacol Ester
SMILES:
FC(C=C12)=CN=C2NC=C1B3OC(C)(C(C)(O3)C)C
Tpsa:
47.14
Logp:
2.0012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₀O₃
Molecular Weight: 376.57
Synonyms: 3β-Hydroxy-5α-cholanic acid
SMILES: C[C@H](CCC(O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])CC[C@@]4([H])C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C
Tpsa: 57.53
Logp: 5.5071
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₀O₃
Molecular Weight:
376.57
Synonyms:
3β-Hydroxy-5α-cholanic acid
SMILES:
C[C@H](CCC(O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])CC[C@@]4([H])C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C
Tpsa:
57.53
Logp:
5.5071
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD13176536
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BN₂O₂
Molecular Weight: 258.12
Synonyms: 2-Methyl-1H-benzimidazole-5-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3N=C(C)NC3=C2)O1
Tpsa: 47.14
Logp: 2.17052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13176536
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BN₂O₂
Molecular Weight:
258.12
Synonyms:
2-Methyl-1H-benzimidazole-5-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3N=C(C)NC3=C2)O1
Tpsa:
47.14
Logp:
2.17052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD16995906
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BN₂O₂
Molecular Weight: 244.10
Synonyms: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-benzo[d]imidazole
SMILES: CC1(C)C(C)(C)OB(C2=C3C(N=CN3)=CC=C2)O1
Tpsa: 47.14
Logp: 1.8621
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD16995906
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BN₂O₂
Molecular Weight:
244.10
Synonyms:
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-benzo[d]imidazole
SMILES:
CC1(C)C(C)(C)OB(C2=C3C(N=CN3)=CC=C2)O1
Tpsa:
47.14
Logp:
1.8621
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1