CS-0873456
(s)-n-(3,5-Di-tert-Butylphenyl)-3-methyl-2-(n-methylformamido)butanamide
Manufacturer: ChemScene
CAS Number: 928789-96-2
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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
C₂₁H₃₄N₂O₂
Molecular Weight
346.51
Synonyms
None
SMILES
CC(C)[C@@H](C(=O)NC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)N(C)C=O
Tpsa
49.41
Logp
4.3329
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 928789-96-2 | S-N-(3,5-Di-tert-butylphenyl)-3-methyl-2-(N-formyl-N-methylamino)butanamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₁H₃₄N₂O₂
Molecular Weight: 346.51
Synonyms: None
SMILES: CC(C)[C@@H](C(=O)NC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)N(C)C=O
Tpsa: 49.41
Logp: 4.3329
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₄N₂O₂
Molecular Weight:
346.51
Synonyms:
None
SMILES:
CC(C)[C@@H](C(=O)NC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)N(C)C=O
Tpsa:
49.41
Logp:
4.3329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃N₂O
Molecular Weight: 256.22
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)NCCO
Tpsa: 45.15
Logp: 2.6578
H Acceptors: 3
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:
C₁₂H₁₁F₃N₂O
Molecular Weight:
256.22
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)NCCO
Tpsa:
45.15
Logp:
2.6578
H Acceptors:
3
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: C₇H₄ClF₂NO₅S
Molecular Weight: 287.63
Synonyms: None
SMILES: C1=CC(=C(C=C1S(=O)(=O)Cl)[N+](=O)[O-])OC(F)F
Tpsa: 86.51
Logp: 2.1237
H Acceptors: 5
H Donors: 0
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:
C₇H₄ClF₂NO₅S
Molecular Weight:
287.63
Synonyms:
None
SMILES:
C1=CC(=C(C=C1S(=O)(=O)Cl)[N+](=O)[O-])OC(F)F
Tpsa:
86.51
Logp:
2.1237
H Acceptors:
5
H Donors:
0
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: C₉H₆F₃N₃
Molecular Weight: 213.16
Synonyms: None
SMILES: C1=C(C(=CC(=C1F)F)F)C2=CC(=NN2)N
Tpsa: 54.7
Logp: 2.0762
H Acceptors: 2
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:
C₉H₆F₃N₃
Molecular Weight:
213.16
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1F)F)F)C2=CC(=NN2)N
Tpsa:
54.7
Logp:
2.0762
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1