CS-0554169
2-Amino-N-(1-(3-chlorophenyl)ethyl)-N-methylacetamide
Manufacturer: ChemScene
CAS Number: 1179056-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0554169-5g | In Stock | ₹ 2,69,342.88 |
CS-0554169 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,342.88
GST (18%): ₹ 48,481.718
Total Price: ₹ 3,17,824.598
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O
Molecular Weight
226.70
Synonyms
2-AMino-N-[1-(3-chloro-phenyl)-ethyl]-N-Methyl-acetaMide
SMILES
CC(C1=CC(=CC=C1)Cl)N(C)C(=O)CN
Tpsa
46.33
Logp
1.8181
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1179056-83-7 | 2-Amino-N-(1-(3-chlorophenyl)ethyl)-N-methylacetamide | 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
Compare Similar Items
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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: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: 2-AMino-N-[1-(3-chloro-phenyl)-ethyl]-N-Methyl-acetaMide
SMILES: CC(C1=CC(=CC=C1)Cl)N(C)C(=O)CN
Tpsa: 46.33
Logp: 1.8181
H Acceptors: 2
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:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
2-AMino-N-[1-(3-chloro-phenyl)-ethyl]-N-Methyl-acetaMide
SMILES:
CC(C1=CC(=CC=C1)Cl)N(C)C(=O)CN
Tpsa:
46.33
Logp:
1.8181
H Acceptors:
2
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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: None
SMILES: COC1=CC(CNCC2=NNC=C2)=CC=C1
Tpsa: 49.94
Logp: 1.7081
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
None
SMILES:
COC1=CC(CNCC2=NNC=C2)=CC=C1
Tpsa:
49.94
Logp:
1.7081
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₃BrN₂O
Molecular Weight: 257.13
Synonyms: N-(4-Bromobenzyl)-N-methylglycinamide
SMILES: CN(CC1=CC=C(C=C1)Br)C(=O)CN
Tpsa: 46.33
Logp: 1.3662
H Acceptors: 2
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:
C₁₀H₁₃BrN₂O
Molecular Weight:
257.13
Synonyms:
N-(4-Bromobenzyl)-N-methylglycinamide
SMILES:
CN(CC1=CC=C(C=C1)Br)C(=O)CN
Tpsa:
46.33
Logp:
1.3662
H Acceptors:
2
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: C₉H₁₄N₄O₂
Molecular Weight: 210.23
Synonyms: None
SMILES: CCN1C(=C(C(=O)NC1=O)NC2CC2)N
Tpsa: 92.91
Logp: -0.287
H Acceptors: 5
H Donors: 3
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:
C₉H₁₄N₄O₂
Molecular Weight:
210.23
Synonyms:
None
SMILES:
CCN1C(=C(C(=O)NC1=O)NC2CC2)N
Tpsa:
92.91
Logp:
-0.287
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3