CS-0583961
3-(Cyclobutylmethoxy)picolinic acid
Manufacturer: ChemScene
CAS Number: 1402232-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0583961-100mg | In Stock | ₹ 20,876.64 |
| 250mg | CS-0583961-250mg | In Stock | ₹ 41,411.04 |
| 1g | CS-0583961-1g | In Stock | ₹ 1,03,014.24 |
CS-0583961 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,876.64
GST (18%): ₹ 3,757.795
Total Price: ₹ 24,634.435
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
3-(Cyclobutylmethoxy)pyridine-2-carboxylic acid
SMILES
C1CC(C1)COC2=C(N=CC=C2)C(=O)O
Tpsa
59.42
Logp
1.9587
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 3-(Cyclobutylmethoxy)pyridine-2-carboxylic acid
SMILES: C1CC(C1)COC2=C(N=CC=C2)C(=O)O
Tpsa: 59.42
Logp: 1.9587
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
3-(Cyclobutylmethoxy)pyridine-2-carboxylic acid
SMILES:
C1CC(C1)COC2=C(N=CC=C2)C(=O)O
Tpsa:
59.42
Logp:
1.9587
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: None
SMILES: COCCOC1=NC=C(C=N1)C(=O)O
Tpsa: 81.54
Logp: 0.2
H Acceptors: 5
H Donors: 1
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
None
SMILES:
COCCOC1=NC=C(C=N1)C(=O)O
Tpsa:
81.54
Logp:
0.2
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₄F₃NO₂
Molecular Weight: 249.23
Synonyms: [4-(2-Methoxyethoxy)-3-(trifluoromethyl)phenyl]methanamine
SMILES: NCC1=CC=C(OCCOC)C(C(F)(F)F)=C1
Tpsa: 44.48
Logp: 2.1893
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄F₃NO₂
Molecular Weight:
249.23
Synonyms:
[4-(2-Methoxyethoxy)-3-(trifluoromethyl)phenyl]methanamine
SMILES:
NCC1=CC=C(OCCOC)C(C(F)(F)F)=C1
Tpsa:
44.48
Logp:
2.1893
H Acceptors:
3
H Donors:
1
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: C₉H₈F₃NO₃S
Molecular Weight: 267.22
Synonyms: None
SMILES: CC(=O)C1=C(C=C(C=N1)C(F)(F)F)S(=O)(=O)C
Tpsa: 64.1
Logp: 1.7065
H Acceptors: 4
H Donors: 0
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:
C₉H₈F₃NO₃S
Molecular Weight:
267.22
Synonyms:
None
SMILES:
CC(=O)C1=C(C=C(C=N1)C(F)(F)F)S(=O)(=O)C
Tpsa:
64.1
Logp:
1.7065
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2