CS-0466933
5-Iodo-2-methoxy-3-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 887707-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0466933-100mg | In Stock | ₹ 17,368.68 |
| 250mg | CS-0466933-250mg | In Stock | ₹ 25,839.12 |
| 1g | CS-0466933-1g | In Stock | ₹ 62,458.80 |
CS-0466933 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
98%
MDL No
MFCD12024304
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₃INO
Molecular Weight
303.02
Synonyms
5-IODO-2-METHOXY-3-(TRIFLUOROMETHYL)-PYRIDINONE
SMILES
COC1=C(C=C(C=N1)I)C(F)(F)F
Tpsa
22.12
Logp
2.7136
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 5-IODO-2-METHOXY-3-(TRIFLUOROMETHYL)PYRIDINE / 0.1g / 721605969 / 84415 / 95.000 / 887707-27-9 / MFCD12024304 / 303.023 / C7H5F3INO | eMolecules | ₹ 25,188.86 | |
 | 5-IODO-2-METHOXY-3-(TRIFLUOROMETHYL)-PYRIDINONE | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 887707-27-9 | 5-Iodo-2-methoxy-3-(trifluoromethyl)pyridine | A2B Chem | ₹ 20,962.20 - ₹ 70,587.00 |
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
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Purity: 98%
MDL No: MFCD12024304
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃INO
Molecular Weight: 303.02
Synonyms: 5-IODO-2-METHOXY-3-(TRIFLUOROMETHYL)-PYRIDINONE
SMILES: COC1=C(C=C(C=N1)I)C(F)(F)F
Tpsa: 22.12
Logp: 2.7136
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12024304
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃INO
Molecular Weight:
303.02
Synonyms:
5-IODO-2-METHOXY-3-(TRIFLUOROMETHYL)-PYRIDINONE
SMILES:
COC1=C(C=C(C=N1)I)C(F)(F)F
Tpsa:
22.12
Logp:
2.7136
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09953268
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: Carbamic acid, N-(3-hydroxypropyl)-N-methyl-, phenylmethyl ester
SMILES: CN(CCCO)C(=O)OCC1=CC=CC=C1
Tpsa: 49.77
Logp: 1.6374
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09953268
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
Carbamic acid, N-(3-hydroxypropyl)-N-methyl-, phenylmethyl ester
SMILES:
CN(CCCO)C(=O)OCC1=CC=CC=C1
Tpsa:
49.77
Logp:
1.6374
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06410296
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: 5-(3,4-DIMETHOXYPHENYL)PYRIDINE-3-CARBOXYLIC ACID
SMILES: COC1=C(C=C(C=C1)C2=CC(=CN=C2)C(=O)O)OC
Tpsa: 68.65
Logp: 2.464
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06410296
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
5-(3,4-DIMETHOXYPHENYL)PYRIDINE-3-CARBOXYLIC ACID
SMILES:
COC1=C(C=C(C=C1)C2=CC(=CN=C2)C(=O)O)OC
Tpsa:
68.65
Logp:
2.464
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06410067
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 6-(3-Methoxyphenyl)-picolinic acid
SMILES: COC1=CC=CC(=C1)C2=NC(=CC=C2)C(=O)O
Tpsa: 59.42
Logp: 2.4554
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06410067
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
6-(3-Methoxyphenyl)-picolinic acid
SMILES:
COC1=CC=CC(=C1)C2=NC(=CC=C2)C(=O)O
Tpsa:
59.42
Logp:
2.4554
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3