CS-0076673
6-(2-Methylpropoxy)pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1016756-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076673-1g | In Stock | ₹ 16,287.00 |
CS-0076673 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,287.00
GST (18%): ₹ 2,931.66
Total Price: ₹ 19,218.66
Purity
97%
MDL No
MFCD09811820
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
None
SMILES
O=C(O)C1=CC=C(N=C1)OCC(C)C
Tpsa
59.42
Logp
1.8146
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 6-Isobutoxynicotinic acid / 250mg / 761212700 / 66467 / / 1016756-23-2 / MFCD09811820 / 195.218 / C10H13NO3 | eMolecules | ₹ 8,253.86 | |
 | 1016756-23-2 | 6-Isobutoxynicotinic acid | A2B Chem | ₹ 8,277.00 - ₹ 13,528.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD09811820
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C(O)C1=CC=C(N=C1)OCC(C)C
Tpsa: 59.42
Logp: 1.8146
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09811820
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N=C1)OCC(C)C
Tpsa:
59.42
Logp:
1.8146
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD09808054
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: 5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-amine
SMILES: NC1=NN=C(C2OC(C=CC=C3)=C3OC2)O1
Tpsa: 83.4
Logp: 1.1643
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09808054
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-amine
SMILES:
NC1=NN=C(C2OC(C=CC=C3)=C3OC2)O1
Tpsa:
83.4
Logp:
1.1643
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09804003
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: [(2-isopropoxypyridin-4-yl)methyl]amine
SMILES: NCC1=CC(OC(C)C)=NC=C1
Tpsa: 48.14
Logp: 1.3275
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09804003
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
[(2-isopropoxypyridin-4-yl)methyl]amine
SMILES:
NCC1=CC(OC(C)C)=NC=C1
Tpsa:
48.14
Logp:
1.3275
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09806795
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: NC1=NN=C(C2=C(C)C=CC(C)=C2)O1
Tpsa: 64.94
Logp: 1.93564
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09806795
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
NC1=NN=C(C2=C(C)C=CC(C)=C2)O1
Tpsa:
64.94
Logp:
1.93564
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1