CS-0579625
(6-(Cyclopentyloxy)pyridin-3-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 871829-85-5
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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
C₁₀H₁₄BNO₃
Molecular Weight
207.03
Synonyms
6-(Cyclopentyloxy)pyridine-3-boronic acid
SMILES
OB(C1=CC=C(OC2CCCC2)N=C1)O
Tpsa
62.58
Logp
0.0828
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(Cyclopentyloxy)pyridine-3-boronic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 871829-85-5 | 6-(Cyclopentyloxy)pyridine-3-boronic acid | A2B Chem | ₹ 14,288.52 - ₹ 25,069.08 |
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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
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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: C₁₀H₁₄BNO₃
Molecular Weight: 207.03
Synonyms: 6-(Cyclopentyloxy)pyridine-3-boronic acid
SMILES: OB(C1=CC=C(OC2CCCC2)N=C1)O
Tpsa: 62.58
Logp: 0.0828
H Acceptors: 4
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:
C₁₀H₁₄BNO₃
Molecular Weight:
207.03
Synonyms:
6-(Cyclopentyloxy)pyridine-3-boronic acid
SMILES:
OB(C1=CC=C(OC2CCCC2)N=C1)O
Tpsa:
62.58
Logp:
0.0828
H Acceptors:
4
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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: Cyclopropyl 2-(4-methoxyphenyl)ethyl ketone
SMILES: O=C(C1CC1)CCC2=CC=C(OC)C=C2
Tpsa: 26.3
Logp: 2.6069
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
Cyclopropyl 2-(4-methoxyphenyl)ethyl ketone
SMILES:
O=C(C1CC1)CCC2=CC=C(OC)C=C2
Tpsa:
26.3
Logp:
2.6069
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₆ClNO₂
Molecular Weight: 253.72
Synonyms: 2-Methyl-2-propanyl 4-chloro-1,3-dihydro-2H-isoindole-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=C(C1)C(=CC=C2)Cl
Tpsa: 29.54
Logp: 3.5907
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₆ClNO₂
Molecular Weight:
253.72
Synonyms:
2-Methyl-2-propanyl 4-chloro-1,3-dihydro-2H-isoindole-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C1)C(=CC=C2)Cl
Tpsa:
29.54
Logp:
3.5907
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: 4-(1,1-DIMETHYLETHOXY)-BENZENEACETIC ACID METHYL ESTER
SMILES: CC(C)(C)OC1=CC=C(C=C1)CC(=O)OC
Tpsa: 35.53
Logp: 2.5794
H Acceptors: 3
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:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
4-(1,1-DIMETHYLETHOXY)-BENZENEACETIC ACID METHYL ESTER
SMILES:
CC(C)(C)OC1=CC=C(C=C1)CC(=O)OC
Tpsa:
35.53
Logp:
2.5794
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3