CS-0593566
N-(5-iodo-3-methylpyridin-2-yl)-4-(trifluoromethyl)benzamide
Manufacturer: ChemScene
CAS Number: 477889-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0593566-250mg | In Stock | ₹ 1,22,864.16 |
CS-0593566 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,22,864.16
GST (18%): ₹ 22,115.549
Total Price: ₹ 1,44,979.709
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀F₃IN₂O
Molecular Weight
406.14
Synonyms
None
SMILES
CC1=CC(=CN=C1NC(=O)C2=CC=C(C=C2)C(F)(F)F)I
Tpsa
41.99
Logp
4.26572
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₀F₃IN₂O
Molecular Weight: 406.14
Synonyms: None
SMILES: CC1=CC(=CN=C1NC(=O)C2=CC=C(C=C2)C(F)(F)F)I
Tpsa: 41.99
Logp: 4.26572
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₀F₃IN₂O
Molecular Weight:
406.14
Synonyms:
None
SMILES:
CC1=CC(=CN=C1NC(=O)C2=CC=C(C=C2)C(F)(F)F)I
Tpsa:
41.99
Logp:
4.26572
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₀BrN₃O₃
Molecular Weight: 358.23
Synonyms: None
SMILES: CC(C)(C)C(=O)CN1C(=O)C(=C(C=N1)N2CCOCC2)Br
Tpsa: 64.43
Logp: 1.4576
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrN₃O₃
Molecular Weight:
358.23
Synonyms:
None
SMILES:
CC(C)(C)C(=O)CN1C(=O)C(=C(C=N1)N2CCOCC2)Br
Tpsa:
64.43
Logp:
1.4576
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃Cl₂F₃N₂O₂
Molecular Weight: 299.03
Synonyms: None
SMILES: C1=C(C=C(C2=C1C(=O)N(C(=N2)C(F)(F)F)O)Cl)Cl
Tpsa: 55.12
Logp: 2.9594
H Acceptors: 4
H Donors: 1
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:
C₉H₃Cl₂F₃N₂O₂
Molecular Weight:
299.03
Synonyms:
None
SMILES:
C1=C(C=C(C2=C1C(=O)N(C(=N2)C(F)(F)F)O)Cl)Cl
Tpsa:
55.12
Logp:
2.9594
H Acceptors:
4
H Donors:
1
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: C₇H₁₆Cl₂N₄
Molecular Weight: 227.13
Synonyms: None
SMILES: CC(C)C1=NNC(=N1)CCN.Cl.Cl
Tpsa: 67.59
Logp: 1.2729
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆Cl₂N₄
Molecular Weight:
227.13
Synonyms:
None
SMILES:
CC(C)C1=NNC(=N1)CCN.Cl.Cl
Tpsa:
67.59
Logp:
1.2729
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3