CS-0456474
4-Isopropoxypicolinic acid
Manufacturer: ChemScene
CAS Number: 863507-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456474-5g | In Stock | ₹ 1,99,098.12 |
CS-0456474 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,098.12
GST (18%): ₹ 35,837.662
Total Price: ₹ 2,34,935.782
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
4-(Propan-2-yloxy)pyridine-2-carboxylicacid
SMILES
CC(C)OC1=CC(=NC=C1)C(=O)O
Tpsa
59.42
Logp
1.567
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 4-(Propan-2-yloxy)pyridine-2-carboxylicacid
SMILES: CC(C)OC1=CC(=NC=C1)C(=O)O
Tpsa: 59.42
Logp: 1.567
H Acceptors: 3
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
4-(Propan-2-yloxy)pyridine-2-carboxylicacid
SMILES:
CC(C)OC1=CC(=NC=C1)C(=O)O
Tpsa:
59.42
Logp:
1.567
H Acceptors:
3
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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: COCC1=C(C#N)N=CC=C1
Tpsa: 45.91
Logp: 1.09968
H Acceptors: 3
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
COCC1=C(C#N)N=CC=C1
Tpsa:
45.91
Logp:
1.09968
H Acceptors:
3
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: REL-(1S,4R,6S)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.2.2]octane-6-carboxylic acid
SMILES: N1(C(OC(C)(C)C)=O)[C@@H]2[C@@H](C(=O)O)C[C@H](C1)CC2
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
REL-(1S,4R,6S)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.2.2]octane-6-carboxylic acid
SMILES:
N1(C(OC(C)(C)C)=O)[C@@H]2[C@@H](C(=O)O)C[C@H](C1)CC2
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: C₁₂H₁₆F₃N₃
Molecular Weight: 259.27
Synonyms: T6N DNTJ A1 DR DZ CXFFF
SMILES: CN1CCN(CC1)C2=CC(=C(C=C2)N)C(F)(F)F
Tpsa: 32.5
Logp: 2.0394
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:
C₁₂H₁₆F₃N₃
Molecular Weight:
259.27
Synonyms:
T6N DNTJ A1 DR DZ CXFFF
SMILES:
CN1CCN(CC1)C2=CC(=C(C=C2)N)C(F)(F)F
Tpsa:
32.5
Logp:
2.0394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1