CS-0444522
2-Chloro-N-(2-methyl-6-(trifluoromethyl)pyridin-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1308649-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444522-1g | In Stock | ₹ 27,122.52 |
CS-0444522 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,122.52
GST (18%): ₹ 4,882.054
Total Price: ₹ 32,004.574
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClF₃N₂O
Molecular Weight
252.62
Synonyms
None
SMILES
CC1=NC(C(F)(F)F)=CC=C1NC(CCl)=O
Tpsa
41.99
Logp
2.58612
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1308649-80-0 | 2-Chloro-N-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]acetamide | A2B Chem | -- |
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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: C₉H₈ClF₃N₂O
Molecular Weight: 252.62
Synonyms: None
SMILES: CC1=NC(C(F)(F)F)=CC=C1NC(CCl)=O
Tpsa: 41.99
Logp: 2.58612
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:
C₉H₈ClF₃N₂O
Molecular Weight:
252.62
Synonyms:
None
SMILES:
CC1=NC(C(F)(F)F)=CC=C1NC(CCl)=O
Tpsa:
41.99
Logp:
2.58612
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: C₁₀H₂₁N₃O
Molecular Weight: 199.29
Synonyms: (1Z)-N-hydroxy-2-(1-propyl-4-piperidinyl)ethanimidamide
SMILES: CCCN1CCC(CC1)CC(=N)NO
Tpsa: 59.35
Logp: 1.45457
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₃O
Molecular Weight:
199.29
Synonyms:
(1Z)-N-hydroxy-2-(1-propyl-4-piperidinyl)ethanimidamide
SMILES:
CCCN1CCC(CC1)CC(=N)NO
Tpsa:
59.35
Logp:
1.45457
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₂S
Molecular Weight: 315.19
Synonyms: 1-Benzenesulfonyl-4-bromo-3,5-dimethyl-1H-pyrazole
SMILES: CC1=NN(C(=C1Br)C)S(=O)(=O)C2=CC=CC=C2
Tpsa: 51.96
Logp: 2.49944
H Acceptors: 4
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:
C₁₁H₁₁BrN₂O₂S
Molecular Weight:
315.19
Synonyms:
1-Benzenesulfonyl-4-bromo-3,5-dimethyl-1H-pyrazole
SMILES:
CC1=NN(C(=C1Br)C)S(=O)(=O)C2=CC=CC=C2
Tpsa:
51.96
Logp:
2.49944
H Acceptors:
4
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: C₁₂H₁₂F₂O₃
Molecular Weight: 242.22
Synonyms: None
SMILES: CCOC(=O)C(C1=CC=C(C=C1)C(=O)C)(F)F
Tpsa: 43.37
Logp: 2.5441
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₂O₃
Molecular Weight:
242.22
Synonyms:
None
SMILES:
CCOC(=O)C(C1=CC=C(C=C1)C(=O)C)(F)F
Tpsa:
43.37
Logp:
2.5441
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4