CS-0276114
2-Chloro-N-(1-(4-methoxyphenyl)ethyl)propanamide
Manufacturer: ChemScene
CAS Number: 91802-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0276114-2.5g | In Stock | ₹ 69,560.28 |
| 5g | CS-0276114-5g | In Stock | ₹ 1,02,843.12 |
| 10g | CS-0276114-10g | In Stock | ₹ 1,52,382.36 |
CS-0276114 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,560.28
GST (18%): ₹ 12,520.85
Total Price: ₹ 82,081.13
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClNO₂
Molecular Weight
241.71
Synonyms
Propionamide, 2-chloro-N-(p-methoxy-α-methylbenzyl)- (7CI)
SMILES
CC(Cl)C(NC(C1=CC=C(OC)C=C1)C)=O
Tpsa
38.33
Logp
2.4997
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91802-96-9 | 2-Chloro-N-(1-(4-methoxyphenyl)ethyl)propanamide | A2B Chem | -- |
SAFETY INFORMATION
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: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: Propionamide, 2-chloro-N-(p-methoxy-α-methylbenzyl)- (7CI)
SMILES: CC(Cl)C(NC(C1=CC=C(OC)C=C1)C)=O
Tpsa: 38.33
Logp: 2.4997
H Acceptors: 2
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
Propionamide, 2-chloro-N-(p-methoxy-α-methylbenzyl)- (7CI)
SMILES:
CC(Cl)C(NC(C1=CC=C(OC)C=C1)C)=O
Tpsa:
38.33
Logp:
2.4997
H Acceptors:
2
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: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: None
SMILES: CC(Cl)C(NC(C1=CC=CC=C1)CC)=O
Tpsa: 29.1
Logp: 2.8812
H Acceptors: 1
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:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
None
SMILES:
CC(Cl)C(NC(C1=CC=CC=C1)CC)=O
Tpsa:
29.1
Logp:
2.8812
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₃S
Molecular Weight: 301.79
Synonyms: Methyl 2-[(2-chloropropanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CC(Cl)C(NC1=C(C(OC)=O)C2=C(S1)CCCC2)=O
Tpsa: 55.4
Logp: 2.9793
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₃S
Molecular Weight:
301.79
Synonyms:
Methyl 2-[(2-chloropropanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CC(Cl)C(NC1=C(C(OC)=O)C2=C(S1)CCCC2)=O
Tpsa:
55.4
Logp:
2.9793
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₄NO
Molecular Weight: 286.97
Synonyms: None
SMILES: CC(Cl)C(NC1=C(Cl)C=C(Cl)C(Cl)=C1)=O
Tpsa: 29.1
Logp: 4.2126
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₄NO
Molecular Weight:
286.97
Synonyms:
None
SMILES:
CC(Cl)C(NC1=C(Cl)C=C(Cl)C(Cl)=C1)=O
Tpsa:
29.1
Logp:
4.2126
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2