CS-0605019
N-(4-chlorophenyl)-2,2-difluoro-2-(4-fluorophenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 338792-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0605019-5g | In Stock | ₹ 1,53,080.00 |
CS-0605019 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,53,080.00
GST (18%): ₹ 27,554.40
Total Price: ₹ 1,80,634.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉ClF₃NO₂
Molecular Weight
315.67
Synonyms
None
SMILES
C1=CC(=CC=C1NC(=O)C(OC2=CC=C(C=C2)F)(F)F)Cl
Tpsa
38.33
Logp
4.0894
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: C₁₄H₉ClF₃NO₂
Molecular Weight: 315.67
Synonyms: None
SMILES: C1=CC(=CC=C1NC(=O)C(OC2=CC=C(C=C2)F)(F)F)Cl
Tpsa: 38.33
Logp: 4.0894
H Acceptors: 2
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:
C₁₄H₉ClF₃NO₂
Molecular Weight:
315.67
Synonyms:
None
SMILES:
C1=CC(=CC=C1NC(=O)C(OC2=CC=C(C=C2)F)(F)F)Cl
Tpsa:
38.33
Logp:
4.0894
H Acceptors:
2
H Donors:
1
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: C₁₅H₉ClFN₃O₃S₂
Molecular Weight: 397.83
Synonyms: None
SMILES: C1=CC(=CC=C1NC(=O)C2=C(SN=N2)S(=O)(=O)C3=CC=C(C=C3)Cl)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉ClFN₃O₃S₂
Molecular Weight:
397.83
Synonyms:
None
SMILES:
C1=CC(=CC=C1NC(=O)C2=C(SN=N2)S(=O)(=O)C3=CC=C(C=C3)Cl)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₄
Molecular Weight: 278.26
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(N2C1=NN=C2)N)C(=O)OCC
Tpsa: 108.81
Logp: 0.6649
H Acceptors: 8
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:
C₁₂H₁₄N₄O₄
Molecular Weight:
278.26
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(N2C1=NN=C2)N)C(=O)OCC
Tpsa:
108.81
Logp:
0.6649
H Acceptors:
8
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: C₈H₁₂N₄O₄S
Molecular Weight: 260.27
Synonyms: None
SMILES: CNC1=C(CC(=C(N1C)SC)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 101.55
Logp: 0.7959
H Acceptors: 7
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:
C₈H₁₂N₄O₄S
Molecular Weight:
260.27
Synonyms:
None
SMILES:
CNC1=C(CC(=C(N1C)SC)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
101.55
Logp:
0.7959
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4