CS-0445475
2-Chloro-N-(2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl)propanamide
Manufacturer: ChemScene
CAS Number: 1365962-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0445475-10g | In Stock | ₹ 82,058.00 |
CS-0445475 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,058.00
GST (18%): ₹ 14,770.44
Total Price: ₹ 96,828.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅ClF₇NO
Molecular Weight
323.59
Synonyms
None
SMILES
CC(Cl)C(NC1=C(F)C(F)=C(C(F)(F)F)C(F)=C1F)=O
Tpsa
29.1
Logp
3.8276
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1365962-80-6 | 2-Chloro-n-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]propanamide | A2B Chem | ₹ 34,176.00 - ₹ 78,676.00 |
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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: C₁₀H₅ClF₇NO
Molecular Weight: 323.59
Synonyms: None
SMILES: CC(Cl)C(NC1=C(F)C(F)=C(C(F)(F)F)C(F)=C1F)=O
Tpsa: 29.1
Logp: 3.8276
H Acceptors: 1
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:
C₁₀H₅ClF₇NO
Molecular Weight:
323.59
Synonyms:
None
SMILES:
CC(Cl)C(NC1=C(F)C(F)=C(C(F)(F)F)C(F)=C1F)=O
Tpsa:
29.1
Logp:
3.8276
H Acceptors:
1
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: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: 4-(4-oxo-cyclohexyl)-benzoic acid
SMILES: C1=C(C=CC(=C1)C(=O)O)C2CCC(=O)CC2
Tpsa: 54.37
Logp: 2.6115
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:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
4-(4-oxo-cyclohexyl)-benzoic acid
SMILES:
C1=C(C=CC(=C1)C(=O)O)C2CCC(=O)CC2
Tpsa:
54.37
Logp:
2.6115
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: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 3-Chloroisoquinolin-6-ol, 3-Chloro-6-hydroxy-2-azanaphthalene
SMILES: C1=C2C=NC(=CC2=CC(=C1)O)Cl
Tpsa: 33.12
Logp: 2.5938
H Acceptors: 2
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:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
3-Chloroisoquinolin-6-ol, 3-Chloro-6-hydroxy-2-azanaphthalene
SMILES:
C1=C2C=NC(=CC2=CC(=C1)O)Cl
Tpsa:
33.12
Logp:
2.5938
H Acceptors:
2
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: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: 1-Cbz-3-isopropylpiperidine-3-carboxylic Acid
SMILES: CC(C)C1(CCCN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
Tpsa: 66.84
Logp: 3.146
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
1-Cbz-3-isopropylpiperidine-3-carboxylic Acid
SMILES:
CC(C)C1(CCCN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
Tpsa:
66.84
Logp:
3.146
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4