CS-0539215
N-(4-cyano-3-(trifluoromethyl)phenyl)-2-oxopropanamide
Manufacturer: ChemScene
CAS Number: 87310-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0539215-10mg | In Stock | ₹ 13,518.48 |
| 100mg | CS-0539215-100mg | In Stock | ₹ 1,26,543.24 |
CS-0539215 - 10mg
In Stock
Quantity
1
Base Price: ₹ 13,518.48
GST (18%): ₹ 2,433.326
Total Price: ₹ 15,951.806
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇F₃N₂O₂
Molecular Weight
256.18
Synonyms
N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-oxopropanamide
SMILES
CC(=O)C(=O)NC1=CC(=C(C=C1)C#N)C(F)(F)F
Tpsa
69.96
Logp
2.10458
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87310-69-8 | N-[4-CYANO-3-(TRIFLUOROMETHYL)PHENYL]-2-OXOPROPANAMIDE | A2B Chem | ₹ 43,806.72 - ₹ 1,01,303.04 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O₂
Molecular Weight: 256.18
Synonyms: N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-oxopropanamide
SMILES: CC(=O)C(=O)NC1=CC(=C(C=C1)C#N)C(F)(F)F
Tpsa: 69.96
Logp: 2.10458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃N₂O₂
Molecular Weight:
256.18
Synonyms:
N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-oxopropanamide
SMILES:
CC(=O)C(=O)NC1=CC(=C(C=C1)C#N)C(F)(F)F
Tpsa:
69.96
Logp:
2.10458
H Acceptors:
3
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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: (1S,5R)-5-((benzyloxy)methyl)cyclopent-2-enol
SMILES: O[C@H]1C=CC[C@@H]1COCC2=CC=CC=C2
Tpsa: 29.46
Logp: 2.1402
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
(1S,5R)-5-((benzyloxy)methyl)cyclopent-2-enol
SMILES:
O[C@H]1C=CC[C@@H]1COCC2=CC=CC=C2
Tpsa:
29.46
Logp:
2.1402
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: C₁₀H₁₃FN₂O
Molecular Weight: 196.22
Synonyms: 3-Fluoro-4-(2-morpholinyl)aniline
SMILES: FC1=CC(N)=CC=C1C2OCCNC2
Tpsa: 47.28
Logp: 1.0688
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃FN₂O
Molecular Weight:
196.22
Synonyms:
3-Fluoro-4-(2-morpholinyl)aniline
SMILES:
FC1=CC(N)=CC=C1C2OCCNC2
Tpsa:
47.28
Logp:
1.0688
H Acceptors:
3
H Donors:
2
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: C₈H₁₀INO
Molecular Weight: 263.08
Synonyms: 5-IODO-2-METHOXY-BENZYLAMINE
SMILES: COC1=C(C=C(C=C1)I)CN
Tpsa: 35.25
Logp: 1.7585
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:
C₈H₁₀INO
Molecular Weight:
263.08
Synonyms:
5-IODO-2-METHOXY-BENZYLAMINE
SMILES:
COC1=C(C=C(C=C1)I)CN
Tpsa:
35.25
Logp:
1.7585
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2