CS-0496450
5-Chloro-3-isopropyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[3,2-b]pyridine
Manufacturer: ChemScene
CAS Number: 2351275-83-5
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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
C₁₆H₂₂BClN₂O₂
Molecular Weight
320.62
Synonyms
None
SMILES
ClC1N=C2C(C(C)C)=C(NC2=CC=1)B3OC(C)(C)C(C)(C)O3
Tpsa
47.14
Logp
3.6389
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2351275-83-5 | 5-chloro-3-isopropyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[3,2-b]pyridine | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₆H₂₂BClN₂O₂
Molecular Weight: 320.62
Synonyms: None
SMILES: ClC1N=C2C(C(C)C)=C(NC2=CC=1)B3OC(C)(C)C(C)(C)O3
Tpsa: 47.14
Logp: 3.6389
H Acceptors: 3
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:
C₁₆H₂₂BClN₂O₂
Molecular Weight:
320.62
Synonyms:
None
SMILES:
ClC1N=C2C(C(C)C)=C(NC2=CC=1)B3OC(C)(C)C(C)(C)O3
Tpsa:
47.14
Logp:
3.6389
H Acceptors:
3
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: C₁₅H₂₂FN₃O₂
Molecular Weight: 295.35
Synonyms: None
SMILES: NC1C=C(F)C(=NC=1)C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 68.45
Logp: 2.9174
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂FN₃O₂
Molecular Weight:
295.35
Synonyms:
None
SMILES:
NC1C=C(F)C(=NC=1)C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
68.45
Logp:
2.9174
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: None
SMILES: COC(=O)C1=C(C)C=C2C(C(Br)=CN2)=N1
Tpsa: 54.98
Logp: 2.42042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
None
SMILES:
COC(=O)C1=C(C)C=C2C(C(Br)=CN2)=N1
Tpsa:
54.98
Logp:
2.42042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: COC(=O)C1=C(C)C=C2C(C=CN2)=N1
Tpsa: 54.98
Logp: 1.65792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
COC(=O)C1=C(C)C=C2C(C=CN2)=N1
Tpsa:
54.98
Logp:
1.65792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1