CS-0507938
2-(Piperidin-4-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1356066-18-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅BN₂O₂
Molecular Weight
288.19
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CN=C(C3CCNCC3)C=C2)O1
Tpsa
43.38
Logp
1.8478
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1356066-18-6 | 2-(piperidin-4-yl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BN₂O₂
Molecular Weight: 288.19
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C3CCNCC3)C=C2)O1
Tpsa: 43.38
Logp: 1.8478
H Acceptors: 4
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:
C₁₆H₂₅BN₂O₂
Molecular Weight:
288.19
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C3CCNCC3)C=C2)O1
Tpsa:
43.38
Logp:
1.8478
H Acceptors:
4
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: C₁₃H₂₀BNO₄S
Molecular Weight: 297.18
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CSC(OC3COCC3)=N2)O1
Tpsa: 49.81
Logp: 1.61
H Acceptors: 6
H Donors: 0
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:
C₁₃H₂₀BNO₄S
Molecular Weight:
297.18
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CSC(OC3COCC3)=N2)O1
Tpsa:
49.81
Logp:
1.61
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19692951
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 1-(2-Aminophenyl)cyclopropanecarboxylic Acid
SMILES: O=C(C1(C2=CC=CC=C2N)CC1)O
Tpsa: 63.32
Logp: 1.385
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19692951
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
1-(2-Aminophenyl)cyclopropanecarboxylic Acid
SMILES:
O=C(C1(C2=CC=CC=C2N)CC1)O
Tpsa:
63.32
Logp:
1.385
H Acceptors:
2
H Donors:
2
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: C₈H₁₅Br₂NO₂
Molecular Weight: 317.02
Synonyms: Carbamic acid, N-(2,3-dibromopropyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC(Br)CBr
Tpsa: 38.33
Logp: 2.6695
H Acceptors: 2
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:
C₈H₁₅Br₂NO₂
Molecular Weight:
317.02
Synonyms:
Carbamic acid, N-(2,3-dibromopropyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC(Br)CBr
Tpsa:
38.33
Logp:
2.6695
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3