CS-0522878
N-benzyl-3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propanamide
Manufacturer: ChemScene
CAS Number: 1980087-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0522878-1g | In Stock | ₹ 71,014.80 |
CS-0522878 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,014.80
GST (18%): ₹ 12,782.664
Total Price: ₹ 83,797.464
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₆NO₂
Molecular Weight
301.19
Synonyms
None
SMILES
O=C(NCC1=CC=CC=C1)C(C(F)(F)F)(O)C(F)(F)F
Tpsa
49.33
Logp
2.1585
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1980087-07-7 | N-Benzyl-3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propanamide | A2B Chem | ₹ 21,561.12 - ₹ 59,635.32 |
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: C₁₁H₉F₆NO₂
Molecular Weight: 301.19
Synonyms: None
SMILES: O=C(NCC1=CC=CC=C1)C(C(F)(F)F)(O)C(F)(F)F
Tpsa: 49.33
Logp: 2.1585
H Acceptors: 2
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:
C₁₁H₉F₆NO₂
Molecular Weight:
301.19
Synonyms:
None
SMILES:
O=C(NCC1=CC=CC=C1)C(C(F)(F)F)(O)C(F)(F)F
Tpsa:
49.33
Logp:
2.1585
H Acceptors:
2
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: C₁₀H₁₃F₆NO₂
Molecular Weight: 293.21
Synonyms: None
SMILES: O=C(NC1CCCCC1)C(C(F)(F)F)(O)C(F)(F)F
Tpsa: 49.33
Logp: 2.291
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃F₆NO₂
Molecular Weight:
293.21
Synonyms:
None
SMILES:
O=C(NC1CCCCC1)C(C(F)(F)F)(O)C(F)(F)F
Tpsa:
49.33
Logp:
2.291
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₄ClNO₃
Molecular Weight: 279.72
Synonyms: methyl 3-[2-(4-chlorophenyl)-5-oxo-4,5-dihydro-1H-pyrrol-3-yl]propanoate
SMILES: O=C(OC)CCC(C1)=C(C2=CC=C(Cl)C=C2)NC1=O
Tpsa: 55.4
Logp: 2.5242
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:
C₁₄H₁₄ClNO₃
Molecular Weight:
279.72
Synonyms:
methyl 3-[2-(4-chlorophenyl)-5-oxo-4,5-dihydro-1H-pyrrol-3-yl]propanoate
SMILES:
O=C(OC)CCC(C1)=C(C2=CC=C(Cl)C=C2)NC1=O
Tpsa:
55.4
Logp:
2.5242
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: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: 6-Hydroxy-6-(2-nitrophenyl)-hexanoic acid
SMILES: O=C(O)CCCCC(O)C1=CC=CC=C1[N+]([O-])=O
Tpsa: 100.67
Logp: 2.2732
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
6-Hydroxy-6-(2-nitrophenyl)-hexanoic acid
SMILES:
O=C(O)CCCCC(O)C1=CC=CC=C1[N+]([O-])=O
Tpsa:
100.67
Logp:
2.2732
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7