CS-1143251
(5-Fluoro-2-((2-methylpiperidin-1-yl)methyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1334321-28-6
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BFNO₂
Molecular Weight
251.11
Synonyms
None
SMILES
FC1=CC=C(C(=C1)B(O)O)CN2CCCCC2C
Tpsa
43.7
Logp
0.8799
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BFNO₂
Molecular Weight: 251.11
Synonyms: None
SMILES: FC1=CC=C(C(=C1)B(O)O)CN2CCCCC2C
Tpsa: 43.7
Logp: 0.8799
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BFNO₂
Molecular Weight:
251.11
Synonyms:
None
SMILES:
FC1=CC=C(C(=C1)B(O)O)CN2CCCCC2C
Tpsa:
43.7
Logp:
0.8799
H Acceptors:
3
H Donors:
2
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: C₁₃H₈F₂N₂O₃
Molecular Weight: 278.21
Synonyms: None
SMILES: O=C(C1=NC=CC=C1)C2=CC=CC(=C2C(F)F)N(=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₂N₂O₃
Molecular Weight:
278.21
Synonyms:
None
SMILES:
O=C(C1=NC=CC=C1)C2=CC=CC(=C2C(F)F)N(=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₃NO₄
Molecular Weight: 319.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C(=O)O)CC=1C(F)=CC(F)=CC1F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₃NO₄
Molecular Weight:
319.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)CC=1C(F)=CC(F)=CC1F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.23
Synonyms: None
SMILES: N#CC1=CC(=NC=C1OC2CC2)C(=O)NC
Tpsa: 75.01
Logp: 0.85408
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.23
Synonyms:
None
SMILES:
N#CC1=CC(=NC=C1OC2CC2)C(=O)NC
Tpsa:
75.01
Logp:
0.85408
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3