CS-0562101
N-(2,4,5-trimethylbenzyl)acetamide
Manufacturer: ChemScene
CAS Number: 10519-73-0
The price for this product is unavailable. Please request a quote
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-[(2,4,5-trimethylphenyl)methyl]acetamide
SMILES
CC(NCC1=CC(C)=C(C)C=C1C)=O
Tpsa
29.1
Logp
2.24796
H Acceptors
1
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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-[(2,4,5-trimethylphenyl)methyl]acetamide
SMILES: CC(NCC1=CC(C)=C(C)C=C1C)=O
Tpsa: 29.1
Logp: 2.24796
H Acceptors: 1
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
N-[(2,4,5-trimethylphenyl)methyl]acetamide
SMILES:
CC(NCC1=CC(C)=C(C)C=C1C)=O
Tpsa:
29.1
Logp:
2.24796
H Acceptors:
1
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: C₉H₁₇NO₃S
Molecular Weight: 219.30
Synonyms: 3-Thiophenecarboxamide, N-(1,1-dimethylethyl)tetrahydro-, 1,1-dioxide
SMILES: O=C(NC(C)(C)C)C1CCS(=O)(=O)C1
Tpsa: 63.24
Logp: 0.3358
H Acceptors: 3
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:
C₉H₁₇NO₃S
Molecular Weight:
219.30
Synonyms:
3-Thiophenecarboxamide, N-(1,1-dimethylethyl)tetrahydro-, 1,1-dioxide
SMILES:
O=C(NC(C)(C)C)C1CCS(=O)(=O)C1
Tpsa:
63.24
Logp:
0.3358
H Acceptors:
3
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: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: None
SMILES: CCNCC1=CC=CC=C1OCC=C.Cl
Tpsa: 21.26
Logp: 2.7827
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
None
SMILES:
CCNCC1=CC=CC=C1OCC=C.Cl
Tpsa:
21.26
Logp:
2.7827
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: None
SMILES: CNCC1=CC=CC(OCC=C)=C1.[H]Cl
Tpsa: 21.26
Logp: 2.3926
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:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
None
SMILES:
CNCC1=CC=CC(OCC=C)=C1.[H]Cl
Tpsa:
21.26
Logp:
2.3926
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5