CS-W010279
N-(4-Chloro-2-methoxyphenyl)pivalamide
Manufacturer: ChemScene
CAS Number: 113137-29-4
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
MFCD00034131
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClNO₂
Molecular Weight
241.71
Synonyms
N-(4-chloro-2-methoxyphenyl)-2,2-dimethylpropanamide
SMILES
ClC1=CC(OC)=C(NC(C(C)(C)C)=O)C=C1
Tpsa
38.33
Logp
3.3332
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113137-29-4 | N-(4-Chloro-2-methoxyphenyl)pivalamide | A2B Chem | -- |
Related Products
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: 97%
MDL No: MFCD00034131
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: N-(4-chloro-2-methoxyphenyl)-2,2-dimethylpropanamide
SMILES: ClC1=CC(OC)=C(NC(C(C)(C)C)=O)C=C1
Tpsa: 38.33
Logp: 3.3332
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00034131
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
N-(4-chloro-2-methoxyphenyl)-2,2-dimethylpropanamide
SMILES:
ClC1=CC(OC)=C(NC(C(C)(C)C)=O)C=C1
Tpsa:
38.33
Logp:
3.3332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00009489
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₅N
Molecular Weight: 241.46
Synonyms: N-octyloctan-1-amine; Bis(2-ethylhexyl)amine
SMILES: CCCCC(CC)CNCC(CC)CCCC
Tpsa: 12.03
Logp: 5.0088
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 12
Purity:
97%
MDL No:
MFCD00009489
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₅N
Molecular Weight:
241.46
Synonyms:
N-octyloctan-1-amine; Bis(2-ethylhexyl)amine
SMILES:
CCCCC(CC)CNCC(CC)CCCC
Tpsa:
12.03
Logp:
5.0088
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
12
Purity: 97%
MDL No: MFCD00876107
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NOS
Molecular Weight: 257.35
Synonyms: Diphenylmethylthioacetamide
SMILES: O=C(CSC(C1=CC=CC=C1)C2=CC=CC=C2)N
Tpsa: 3.24
Logp: 3.6929
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00876107
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NOS
Molecular Weight:
257.35
Synonyms:
Diphenylmethylthioacetamide
SMILES:
O=C(CSC(C1=CC=CC=C1)C2=CC=CC=C2)N
Tpsa:
3.24
Logp:
3.6929
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01631990
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: D-Beta-Diphenylalanine
SMILES: N[C@@H](C(O)=O)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 63.32
Logp: 2.2304
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01631990
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
D-Beta-Diphenylalanine
SMILES:
N[C@@H](C(O)=O)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
63.32
Logp:
2.2304
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4