CS-0507704
5-Cyclobutylpyridin-3-ol
Manufacturer: ChemScene
CAS Number: 1314356-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507704-1g | In Stock | ₹ 96,387.00 |
CS-0507704 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,387.00
GST (18%): ₹ 17,349.66
Total Price: ₹ 1,13,736.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
3-Hydroxy-5-(cyclobutyl)pyridine
SMILES
OC1=CC(C2CCC2)=CN=C1
Tpsa
33.12
Logp
2.0547
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314356-72-3 | 5-Cyclobutylpyridin-3-ol | A2B Chem | -- |
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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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 3-Hydroxy-5-(cyclobutyl)pyridine
SMILES: OC1=CC(C2CCC2)=CN=C1
Tpsa: 33.12
Logp: 2.0547
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
3-Hydroxy-5-(cyclobutyl)pyridine
SMILES:
OC1=CC(C2CCC2)=CN=C1
Tpsa:
33.12
Logp:
2.0547
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: Ethyl 3-[(pyridin-4-ylmethyl)amino]propanoate
SMILES: O=C(OCC)CCNCC1=CC=NC=C1
Tpsa: 51.22
Logp: 1.1244
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
Ethyl 3-[(pyridin-4-ylmethyl)amino]propanoate
SMILES:
O=C(OCC)CCNCC1=CC=NC=C1
Tpsa:
51.22
Logp:
1.1244
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: O=C(C1=NC=C(C#C)N1C)NC
Tpsa: 46.92
Logp: -0.239
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
O=C(C1=NC=C(C#C)N1C)NC
Tpsa:
46.92
Logp:
-0.239
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19697349
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂N
Molecular Weight: 226.10
Synonyms: 1-(2,5-Dichlorophenyl)cyclobutanecarbonitrile
SMILES: N#CC1(C2=CC(Cl)=CC=C2Cl)CCC1
Tpsa: 23.79
Logp: 3.93868
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19697349
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂N
Molecular Weight:
226.10
Synonyms:
1-(2,5-Dichlorophenyl)cyclobutanecarbonitrile
SMILES:
N#CC1(C2=CC(Cl)=CC=C2Cl)CCC1
Tpsa:
23.79
Logp:
3.93868
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1