CS-0608985
Ethyl 3-iodopicolinate
Manufacturer: ChemScene
CAS Number: 850898-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0608985-25g | In Stock | ₹ 2,39,140.20 |
CS-0608985 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,39,140.20
GST (18%): ₹ 43,045.236
Total Price: ₹ 2,82,185.436
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈INO₂
Molecular Weight
277.06
Synonyms
ethyl 3-iodopyridine-2-carboxylate
SMILES
O=C(C1=NC=CC=C1I)OCC
Tpsa
39.19
Logp
1.8629
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850898-18-9 | Ethyl 3-iodopicolinate | A2B Chem | -- |
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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: C₈H₈INO₂
Molecular Weight: 277.06
Synonyms: ethyl 3-iodopyridine-2-carboxylate
SMILES: O=C(C1=NC=CC=C1I)OCC
Tpsa: 39.19
Logp: 1.8629
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:
C₈H₈INO₂
Molecular Weight:
277.06
Synonyms:
ethyl 3-iodopyridine-2-carboxylate
SMILES:
O=C(C1=NC=CC=C1I)OCC
Tpsa:
39.19
Logp:
1.8629
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: C₁₂H₁₃ClO₂
Molecular Weight: 224.68
Synonyms: None
SMILES: O=C(C1=CC=C2C(Cl)CCCC2=C1)OC
Tpsa: 26.3
Logp: 3.0894
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₃ClO₂
Molecular Weight:
224.68
Synonyms:
None
SMILES:
O=C(C1=CC=C2C(Cl)CCCC2=C1)OC
Tpsa:
26.3
Logp:
3.0894
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27930096
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅IO₂
Molecular Weight: 318.15
Synonyms: Benzeneacetic acid, 4-iodo-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CC1=CC=C(I)C=C1
Tpsa: 26.3
Logp: 3.1754
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27930096
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅IO₂
Molecular Weight:
318.15
Synonyms:
Benzeneacetic acid, 4-iodo-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CC1=CC=C(I)C=C1
Tpsa:
26.3
Logp:
3.1754
H Acceptors:
2
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: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: Pyrimidine, 5-chloro-2-(1,1-dimethylethyl)
SMILES: CC(C1=NC=C(Cl)C=N1)(C)C
Tpsa: 25.78
Logp: 2.4275
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
Pyrimidine, 5-chloro-2-(1,1-dimethylethyl)
SMILES:
CC(C1=NC=C(Cl)C=N1)(C)C
Tpsa:
25.78
Logp:
2.4275
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0