CS-0448504
3-Cyclobutylisonicotinic acid
Manufacturer: ChemScene
CAS Number: 1774897-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448504-1g | In Stock | ₹ 87,100.08 |
CS-0448504 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,100.08
GST (18%): ₹ 15,678.014
Total Price: ₹ 1,02,778.094
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
None
SMILES
C1CC(C1)C2=CN=CC=C2C(=O)O
Tpsa
50.19
Logp
2.0473
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1774897-01-6 | 3-Cyclobutylisonicotinic acid | A2B Chem | -- |
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: C1CC(C1)C2=CN=CC=C2C(=O)O
Tpsa: 50.19
Logp: 2.0473
H Acceptors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
C1CC(C1)C2=CN=CC=C2C(=O)O
Tpsa:
50.19
Logp:
2.0473
H Acceptors:
2
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: C₇H₁₆ClN
Molecular Weight: 149.66
Synonyms: 1-Propylcyclobutanamine hydrochloride
SMILES: CCCC1(CCC1)N.Cl
Tpsa: 26.02
Logp: 2.0897
H Acceptors: 1
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:
C₇H₁₆ClN
Molecular Weight:
149.66
Synonyms:
1-Propylcyclobutanamine hydrochloride
SMILES:
CCCC1(CCC1)N.Cl
Tpsa:
26.02
Logp:
2.0897
H Acceptors:
1
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: C₁₀H₁₆Cl₂N₂O₂
Molecular Weight: 267.15
Synonyms: 2-Methoxy-6-(3-pyrrolidinyloxy)pyridine dihydrochloride
SMILES: COC1=NC(=CC=C1)OC2CCNC2.Cl.Cl
Tpsa: 43.38
Logp: 1.6745
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:
C₁₀H₁₆Cl₂N₂O₂
Molecular Weight:
267.15
Synonyms:
2-Methoxy-6-(3-pyrrolidinyloxy)pyridine dihydrochloride
SMILES:
COC1=NC(=CC=C1)OC2CCNC2.Cl.Cl
Tpsa:
43.38
Logp:
1.6745
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: C₁₃H₁₀ClN₃O
Molecular Weight: 259.69
Synonyms: 4-Chloro-6-(4-Methoxy-phenyl)-7H-pyrrolo[2,3-d]pyriMidine
SMILES: COC1=CC=C(C=C1)C2=CC3=C(Cl)N=CN=C3N2
Tpsa: 50.8
Logp: 3.2869
H Acceptors: 3
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:
C₁₃H₁₀ClN₃O
Molecular Weight:
259.69
Synonyms:
4-Chloro-6-(4-Methoxy-phenyl)-7H-pyrrolo[2,3-d]pyriMidine
SMILES:
COC1=CC=C(C=C1)C2=CC3=C(Cl)N=CN=C3N2
Tpsa:
50.8
Logp:
3.2869
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2