CS-0555452
N-(1-(p-tolyl)propyl)acetamide
Manufacturer: ChemScene
CAS Number: 894632-55-4
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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
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
N-[1-(4-methylphenyl)propyl]acetamide
SMILES
CC(NC(C1=CC=C(C)C=C1)CC)=O
Tpsa
29.1
Logp
2.58222
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 894632-55-4 | N-[1-(4-methylphenyl)propyl]acetamide | A2B Chem | -- |
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: N-[1-(4-methylphenyl)propyl]acetamide
SMILES: CC(NC(C1=CC=C(C)C=C1)CC)=O
Tpsa: 29.1
Logp: 2.58222
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
N-[1-(4-methylphenyl)propyl]acetamide
SMILES:
CC(NC(C1=CC=C(C)C=C1)CC)=O
Tpsa:
29.1
Logp:
2.58222
H Acceptors:
1
H Donors:
1
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: C₁₀H₆F₃N₃O₂
Molecular Weight: 257.17
Synonyms: None
SMILES: O=C(C=1C=CC=CC1O)C=2NN=NC2C(F)(F)F
Tpsa: 78.87
Logp: 1.7601
H Acceptors: 4
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:
C₁₀H₆F₃N₃O₂
Molecular Weight:
257.17
Synonyms:
None
SMILES:
O=C(C=1C=CC=CC1O)C=2NN=NC2C(F)(F)F
Tpsa:
78.87
Logp:
1.7601
H Acceptors:
4
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 5-[(2-ETHYL-1H-IMIDAZOL-1-YL)METHYL]-2-FUROIC ACID
SMILES: CCC1=NC=CN1CC2=CC=C(O2)C(=O)O
Tpsa: 68.26
Logp: 1.785
H Acceptors: 4
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
5-[(2-ETHYL-1H-IMIDAZOL-1-YL)METHYL]-2-FUROIC ACID
SMILES:
CCC1=NC=CN1CC2=CC=C(O2)C(=O)O
Tpsa:
68.26
Logp:
1.785
H Acceptors:
4
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: C₁₀H₁₁NOS
Molecular Weight: 193.27
Synonyms: UKRORGSYN-BB BBV-024535
SMILES: C1=COC(=C1)CNCC2=CSC=C2
Tpsa: 25.17
Logp: 2.6309
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:
C₁₀H₁₁NOS
Molecular Weight:
193.27
Synonyms:
UKRORGSYN-BB BBV-024535
SMILES:
C1=COC(=C1)CNCC2=CSC=C2
Tpsa:
25.17
Logp:
2.6309
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4