CS-0443201
3-(Cyclopropylmethoxy)picolinic acid
Manufacturer: ChemScene
CAS Number: 1250879-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0443201-100mg | In Stock | ₹ 16,376.00 |
| 250mg | CS-0443201-250mg | In Stock | ₹ 28,836.00 |
| 1g | CS-0443201-1g | In Stock | ₹ 71,556.00 |
CS-0443201 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,376.00
GST (18%): ₹ 2,947.68
Total Price: ₹ 19,323.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
3-(Cyclopropylmethoxy)pyridine-2-carboxylic acid
SMILES
C1=CC(=C(C(=O)O)N=C1)OCC2CC2
Tpsa
59.42
Logp
1.5686
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 3-(Cyclopropylmethoxy)pyridine-2-carboxylic acid
SMILES: C1=CC(=C(C(=O)O)N=C1)OCC2CC2
Tpsa: 59.42
Logp: 1.5686
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
3-(Cyclopropylmethoxy)pyridine-2-carboxylic acid
SMILES:
C1=CC(=C(C(=O)O)N=C1)OCC2CC2
Tpsa:
59.42
Logp:
1.5686
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: Octahydro-isoindole-2,5-dicarboxylic acid 2-tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1C[C@H]2CCC(C[C@H]2C1)C(=O)O
Tpsa: 66.84
Logp: 2.3542
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
Octahydro-isoindole-2,5-dicarboxylic acid 2-tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2CCC(C[C@H]2C1)C(=O)O
Tpsa:
66.84
Logp:
2.3542
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: trans-1-tert-butoxycarbonyl-2-methyl-piperidine-4-carboxylic acid
SMILES: C[C@H]1C[C@@H](CCN1C(=O)OC(C)(C)C)C(=O)O
Tpsa: 66.84
Logp: 2.1066
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
trans-1-tert-butoxycarbonyl-2-methyl-piperidine-4-carboxylic acid
SMILES:
C[C@H]1C[C@@H](CCN1C(=O)OC(C)(C)C)C(=O)O
Tpsa:
66.84
Logp:
2.1066
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: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: 1-[(oxan-4-yl)methyl]-1H-pyrazol-4-amine
SMILES: C1COCCC1CN2C=C(C=N2)N
Tpsa: 53.07
Logp: 0.8919
H Acceptors: 4
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:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
1-[(oxan-4-yl)methyl]-1H-pyrazol-4-amine
SMILES:
C1COCCC1CN2C=C(C=N2)N
Tpsa:
53.07
Logp:
0.8919
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2