CS-0446008
2-Chloro-5-(trifluoromethyl)isonicotinamide
Manufacturer: ChemScene
CAS Number: 1416713-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446008-1g | In Stock | ₹ 4,98,667.00 |
CS-0446008 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,98,667.00
GST (18%): ₹ 89,760.06
Total Price: ₹ 5,88,427.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄ClF₃N₂O
Molecular Weight
224.57
Synonyms
2-Chloro-5-(trifluoromethyl)pyridine-4-carboxamide
SMILES
ClC1=NC=C(C(F)(F)F)C(C(N)=O)=C1
Tpsa
55.98
Logp
1.8527
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416713-79-5 | 2-Chloro-5-(trifluoromethyl)pyridine-4-carboxamide | A2B Chem | ₹ 9,434.00 - ₹ 24,653.00 |
Related Products
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: C₇H₄ClF₃N₂O
Molecular Weight: 224.57
Synonyms: 2-Chloro-5-(trifluoromethyl)pyridine-4-carboxamide
SMILES: ClC1=NC=C(C(F)(F)F)C(C(N)=O)=C1
Tpsa: 55.98
Logp: 1.8527
H Acceptors: 2
H Donors: 1
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:
C₇H₄ClF₃N₂O
Molecular Weight:
224.57
Synonyms:
2-Chloro-5-(trifluoromethyl)pyridine-4-carboxamide
SMILES:
ClC1=NC=C(C(F)(F)F)C(C(N)=O)=C1
Tpsa:
55.98
Logp:
1.8527
H Acceptors:
2
H Donors:
1
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: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: None
SMILES: O=CC1=CC=CC=2C=C(C)N=CC12
Tpsa: 29.96
Logp: 2.35572
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:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
None
SMILES:
O=CC1=CC=CC=2C=C(C)N=CC12
Tpsa:
29.96
Logp:
2.35572
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: C₈H₆FIO₂
Molecular Weight: 280.03
Synonyms: None
SMILES: CC1=C(C(=C(C=C1)F)I)C(=O)O
Tpsa: 37.3
Logp: 2.43692
H Acceptors: 1
H Donors: 1
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:
C₈H₆FIO₂
Molecular Weight:
280.03
Synonyms:
None
SMILES:
CC1=C(C(=C(C=C1)F)I)C(=O)O
Tpsa:
37.3
Logp:
2.43692
H Acceptors:
1
H Donors:
1
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: C₁₁H₂₄O₂
Molecular Weight: 188.31
Synonyms: 2,2-Dibutoxypropane
SMILES: CCCCOC(C)(C)OCCCC
Tpsa: 18.46
Logp: 3.3559
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄O₂
Molecular Weight:
188.31
Synonyms:
2,2-Dibutoxypropane
SMILES:
CCCCOC(C)(C)OCCCC
Tpsa:
18.46
Logp:
3.3559
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8