CS-0177159
1-[4-Methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine
Manufacturer: ChemScene
CAS Number: 2377607-17-3
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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
C₁₆H₂₆BN₃O₂
Molecular Weight
303.21
Synonyms
None
SMILES
CC1(C)OB(C2=CN=C(N3CCNCC3)C=C2C)OC1(C)C
Tpsa
46.62
Logp
1.09882
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2377607-17-3 | 1-[4-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine | A2B Chem | ₹ 22,072.00 - ₹ 54,023.00 |
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: C₁₆H₂₆BN₃O₂
Molecular Weight: 303.21
Synonyms: None
SMILES: CC1(C)OB(C2=CN=C(N3CCNCC3)C=C2C)OC1(C)C
Tpsa: 46.62
Logp: 1.09882
H Acceptors: 5
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:
C₁₆H₂₆BN₃O₂
Molecular Weight:
303.21
Synonyms:
None
SMILES:
CC1(C)OB(C2=CN=C(N3CCNCC3)C=C2C)OC1(C)C
Tpsa:
46.62
Logp:
1.09882
H Acceptors:
5
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: C₁₅H₂₅BN₂O₃
Molecular Weight: 292.18
Synonyms: None
SMILES: CC1(C)OB(C2=CN=C(NC(C)COC)C=C2)OC1(C)C
Tpsa: 52.61
Logp: 1.8276
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅BN₂O₃
Molecular Weight:
292.18
Synonyms:
None
SMILES:
CC1(C)OB(C2=CN=C(NC(C)COC)C=C2)OC1(C)C
Tpsa:
52.61
Logp:
1.8276
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇BN₂O₂
Molecular Weight: 290.21
Synonyms: N-(pentan-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
SMILES: CC1(C)OB(C2=CN=C(NC(CC)CC)C=C2)OC1(C)C
Tpsa: 43.38
Logp: 2.9813
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇BN₂O₂
Molecular Weight:
290.21
Synonyms:
N-(pentan-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
SMILES:
CC1(C)OB(C2=CN=C(NC(CC)CC)C=C2)OC1(C)C
Tpsa:
43.38
Logp:
2.9813
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉BN₂O₂
Molecular Weight: 316.25
Synonyms: None
SMILES: CC1(C)OB(C2=CN=C(NC3CCCCCC3)C=C2)OC1(C)C
Tpsa: 43.38
Logp: 3.5155
H Acceptors: 4
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:
C₁₈H₂₉BN₂O₂
Molecular Weight:
316.25
Synonyms:
None
SMILES:
CC1(C)OB(C2=CN=C(NC3CCCCCC3)C=C2)OC1(C)C
Tpsa:
43.38
Logp:
3.5155
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3