CS-0498794
tert-Butyl 5-iodopicolinate
Manufacturer: ChemScene
CAS Number: 165275-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0498794-100mg | In Stock | ₹ 1,796.76 |
| 250mg | CS-0498794-250mg | In Stock | ₹ 2,909.04 |
| 1g | CS-0498794-1g | In Stock | ₹ 11,465.04 |
| 5g | CS-0498794-5g | In Stock | ₹ 47,999.16 |
CS-0498794 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂INO₂
Molecular Weight
305.11
Synonyms
2-Pyridinecarboxylic acid, 5-iodo-, 1,1-dimethylethyl ester
SMILES
O=C(C1=NC=C(C=C1)I)OC(C)(C)C
Tpsa
39.19
Logp
2.6415
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 5-iodopicolinate | Aaron Chemicals LLC | ₹ 1,625.64 - ₹ 42,780.00 | |
 | 165275-95-6 | tert-Butyl 5-iodopicolinate | A2B Chem | ₹ 1,283.40 - ₹ 2,053.44 |
Related Products
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂INO₂
Molecular Weight: 305.11
Synonyms: 2-Pyridinecarboxylic acid, 5-iodo-, 1,1-dimethylethyl ester
SMILES: O=C(C1=NC=C(C=C1)I)OC(C)(C)C
Tpsa: 39.19
Logp: 2.6415
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂INO₂
Molecular Weight:
305.11
Synonyms:
2-Pyridinecarboxylic acid, 5-iodo-, 1,1-dimethylethyl ester
SMILES:
O=C(C1=NC=C(C=C1)I)OC(C)(C)C
Tpsa:
39.19
Logp:
2.6415
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: None
SMILES: FC(F)(C(C1=NC=C(C)C=C1)O)F
Tpsa: 33.12
Logp: 1.98572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
None
SMILES:
FC(F)(C(C1=NC=C(C)C=C1)O)F
Tpsa:
33.12
Logp:
1.98572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: (1R)-1-(5-BROMO(3-PYRIDYL))ETHYLAMINE
SMILES: C[C@H](C1=CN=CC(Br)=C1)N
Tpsa: 38.91
Logp: 1.8638
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
(1R)-1-(5-BROMO(3-PYRIDYL))ETHYLAMINE
SMILES:
C[C@H](C1=CN=CC(Br)=C1)N
Tpsa:
38.91
Logp:
1.8638
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrOS
Molecular Weight: 205.07
Synonyms: 1-(2-bromo-3-thienyl)ethanone
SMILES: CC(C1=C(Br)SC=C1)=O
Tpsa: 17.07
Logp: 2.7132
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrOS
Molecular Weight:
205.07
Synonyms:
1-(2-bromo-3-thienyl)ethanone
SMILES:
CC(C1=C(Br)SC=C1)=O
Tpsa:
17.07
Logp:
2.7132
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1