CS-0809817
N-(2-Methyl-3-(trifluoromethyl)phenyl)pivalamide
Manufacturer: ChemScene
CAS Number: 150783-50-9
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆F₃NO
Molecular Weight
259.27
Synonyms
None
SMILES
CC1=C(C=CC=C1NC(=O)C(C)(C)C)C(F)(F)F
Tpsa
29.1
Logp
3.99842
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 150783-50-9 | 2,2-DIMETHYL-N-[2-METHYL-3-(TRIFLUOROMETHYL)PHENYL]-PROPIONAMIDE | A2B Chem | ₹ 40,812.12 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆F₃NO
Molecular Weight: 259.27
Synonyms: None
SMILES: CC1=C(C=CC=C1NC(=O)C(C)(C)C)C(F)(F)F
Tpsa: 29.1
Logp: 3.99842
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆F₃NO
Molecular Weight:
259.27
Synonyms:
None
SMILES:
CC1=C(C=CC=C1NC(=O)C(C)(C)C)C(F)(F)F
Tpsa:
29.1
Logp:
3.99842
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₆F₃NO
Molecular Weight: 259.27
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C(C)(C)C
Tpsa: 29.1
Logp: 3.99842
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₆F₃NO
Molecular Weight:
259.27
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C(C)(C)C
Tpsa:
29.1
Logp:
3.99842
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: None
SMILES: CC1=C(C=C(C=C1)SC[C@@H](C(=O)O)N)C
Tpsa: 63.32
Logp: 1.80744
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)SC[C@@H](C(=O)O)N)C
Tpsa:
63.32
Logp:
1.80744
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C)SC[C@@H](C(=O)O)N
Tpsa: 63.32
Logp: 1.80744
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C)SC[C@@H](C(=O)O)N
Tpsa:
63.32
Logp:
1.80744
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4