CS-0612337
tert-Butyl (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2810050-47-4
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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
C₁₈H₂₆BN₃O₄
Molecular Weight
359.23
Synonyms
None
SMILES
O=C(NC1=NN2C=CC(B3OC(C)(C(C)(C)O3)C)=CC2=C1)OC(C)(C)C
Tpsa
74.09
Logp
2.9805
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2810050-47-4 | tert-Butyl (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyridin-2-yl)carbamate | A2B Chem | -- |
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: C₁₈H₂₆BN₃O₄
Molecular Weight: 359.23
Synonyms: None
SMILES: O=C(NC1=NN2C=CC(B3OC(C)(C(C)(C)O3)C)=CC2=C1)OC(C)(C)C
Tpsa: 74.09
Logp: 2.9805
H Acceptors: 6
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:
C₁₈H₂₆BN₃O₄
Molecular Weight:
359.23
Synonyms:
None
SMILES:
O=C(NC1=NN2C=CC(B3OC(C)(C(C)(C)O3)C)=CC2=C1)OC(C)(C)C
Tpsa:
74.09
Logp:
2.9805
H Acceptors:
6
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: C₁₀H₁₉BrN₂OSi
Molecular Weight: 291.26
Synonyms: None
SMILES: CN1N=CC(O[Si](C)(C(C)(C)C)C)=C1Br
Tpsa: 27.05
Logp: 3.5666
H Acceptors: 3
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:
C₁₀H₁₉BrN₂OSi
Molecular Weight:
291.26
Synonyms:
None
SMILES:
CN1N=CC(O[Si](C)(C(C)(C)C)C)=C1Br
Tpsa:
27.05
Logp:
3.5666
H Acceptors:
3
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: C₁₀H₂₀N₂OSi
Molecular Weight: 212.36
Synonyms: None
SMILES: CN1N=CC(O[Si](C)(C(C)(C)C)C)=C1
Tpsa: 27.05
Logp: 2.8041
H Acceptors: 3
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:
C₁₀H₂₀N₂OSi
Molecular Weight:
212.36
Synonyms:
None
SMILES:
CN1N=CC(O[Si](C)(C(C)(C)C)C)=C1
Tpsa:
27.05
Logp:
2.8041
H Acceptors:
3
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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: None
SMILES: [H][C@]1(CN[C@@H]2C#N)[C@@]2(C(C)1C)[H]
Tpsa: 35.82
Logp: 0.75398
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
None
SMILES:
[H][C@]1(CN[C@@H]2C#N)[C@@]2(C(C)1C)[H]
Tpsa:
35.82
Logp:
0.75398
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0