CS-0489419
5-(Tert-butoxy)picolinic acid
Manufacturer: ChemScene
CAS Number: 1392467-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0489419-1g | In Stock | ₹ 2,68,958.00 |
| 5g | CS-0489419-5g | In Stock | ₹ 10,91,318.00 |
| 10g | CS-0489419-10g | In Stock | ₹ 21,22,027.00 |
CS-0489419 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,68,958.00
GST (18%): ₹ 48,412.44
Total Price: ₹ 3,17,370.44
Purity
98%
MDL No
MFCD24219577
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
5-(tert-butoxy)pyridine-2-carboxylic acid
SMILES
CC(C)(C)OC1=CN=C(C=C1)C(O)=O
Tpsa
59.42
Logp
1.9571
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1392467-07-0 | 5-(tert-Butoxy)picolinic acid | A2B Chem | ₹ 44,055.00 - ₹ 1,72,749.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD24219577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 5-(tert-butoxy)pyridine-2-carboxylic acid
SMILES: CC(C)(C)OC1=CN=C(C=C1)C(O)=O
Tpsa: 59.42
Logp: 1.9571
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24219577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
5-(tert-butoxy)pyridine-2-carboxylic acid
SMILES:
CC(C)(C)OC1=CN=C(C=C1)C(O)=O
Tpsa:
59.42
Logp:
1.9571
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28404721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: None
SMILES: OC(=O)C1=CC2=NC=C(F)C=C2C=C1
Tpsa: 50.19
Logp: 2.0721
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28404721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
None
SMILES:
OC(=O)C1=CC2=NC=C(F)C=C2C=C1
Tpsa:
50.19
Logp:
2.0721
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10696118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: CC1=CC2=C(OC[C@H](C2)C(O)=O)C=C1
Tpsa: 46.53
Logp: 1.63072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10696118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CC1=CC2=C(OC[C@H](C2)C(O)=O)C=C1
Tpsa:
46.53
Logp:
1.63072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00870518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: [R,(-)]-2-Ethylhexanoic acid
SMILES: CCCC[C@@H](CC)C(O)=O
Tpsa: 37.3
Logp: 2.2874
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00870518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
[R,(-)]-2-Ethylhexanoic acid
SMILES:
CCCC[C@@H](CC)C(O)=O
Tpsa:
37.3
Logp:
2.2874
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5