CS-0197695
2-Chloro-4-iodo-3-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 1227603-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197695-100mg | In Stock | ₹ 8,633.00 |
| 250mg | CS-0197695-250mg | In Stock | ₹ 14,596.00 |
| 1g | CS-0197695-1g | In Stock | ₹ 42,186.00 |
CS-0197695 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂ClF₃IN
Molecular Weight
307.44
Synonyms
Pyridine, 2-chloro-4-iodo-3-(trifluoromethyl)-
SMILES
C1=CN=C(C(=C1I)C(F)(F)F)Cl
Tpsa
12.89
Logp
3.3584
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridine, 2-chloro-4-iodo-3-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 9,078.00 - ₹ 15,575.00 | |
 | 1227603-55-5 | 2-Chloro-4-iodo-3-(trifluoromethyl)pyridine | A2B Chem | ₹ 6,052.00 - ₹ 29,548.00 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₃IN
Molecular Weight: 307.44
Synonyms: Pyridine, 2-chloro-4-iodo-3-(trifluoromethyl)-
SMILES: C1=CN=C(C(=C1I)C(F)(F)F)Cl
Tpsa: 12.89
Logp: 3.3584
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₃IN
Molecular Weight:
307.44
Synonyms:
Pyridine, 2-chloro-4-iodo-3-(trifluoromethyl)-
SMILES:
C1=CN=C(C(=C1I)C(F)(F)F)Cl
Tpsa:
12.89
Logp:
3.3584
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈F₂N₂O₂
Molecular Weight: 236.26
Synonyms: (S)-tert-butyl 4-amino-3,3-difluoropiperidine-1-carboxylate
SMILES: C(OC(C)(C)C)(=O)N1CC(F)(F)[C@@H](N)CC1
Tpsa: 55.56
Logp: 1.5898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈F₂N₂O₂
Molecular Weight:
236.26
Synonyms:
(S)-tert-butyl 4-amino-3,3-difluoropiperidine-1-carboxylate
SMILES:
C(OC(C)(C)C)(=O)N1CC(F)(F)[C@@H](N)CC1
Tpsa:
55.56
Logp:
1.5898
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₇
Molecular Weight: 273.24
Synonyms: 1-((((2,5-Dioxo-1-pyrrolidinyl)oxy)carbonyl)oxy)ethyl 2-methylpropanoate
SMILES: O=C(ON1C(=O)CCC1=O)OC(OC(=O)C(C)C)C
Tpsa: 99.21
Logp: 0.7488
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₇
Molecular Weight:
273.24
Synonyms:
1-((((2,5-Dioxo-1-pyrrolidinyl)oxy)carbonyl)oxy)ethyl 2-methylpropanoate
SMILES:
O=C(ON1C(=O)CCC1=O)OC(OC(=O)C(C)C)C
Tpsa:
99.21
Logp:
0.7488
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD27996073
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉N₃O₃
Molecular Weight: 397.43
Synonyms: Azilsartan-13
SMILES: N#CC=1C=CC=CC1C=2C=CC(=CC2)CN3C(=NC=4C=CC=C(C(=O)O)C43)OCC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD27996073
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉N₃O₃
Molecular Weight:
397.43
Synonyms:
Azilsartan-13
SMILES:
N#CC=1C=CC=CC1C=2C=CC(=CC2)CN3C(=NC=4C=CC=C(C(=O)O)C43)OCC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A