CS-0459470
N-(2-aminoethyl)-N-methylacetamide hydrochloride
Manufacturer: ChemScene
CAS Number: 90914-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459470-5g | In Stock | ₹ 2,24,725.00 |
CS-0459470 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,24,725.00
GST (18%): ₹ 40,450.50
Total Price: ₹ 2,65,175.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₃ClN₂O
Molecular Weight
152.62
Synonyms
N-(2-Aminoethyl)-N-methyl-acetamide HCl
SMILES
CC(=O)N(C)CCN.Cl
Tpsa
46.33
Logp
-0.1548
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90914-57-1 | N-(2-Aminoethyl)-N-methylacetamide | A2B Chem | ₹ 46,369.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₅H₁₃ClN₂O
Molecular Weight: 152.62
Synonyms: N-(2-Aminoethyl)-N-methyl-acetamide HCl
SMILES: CC(=O)N(C)CCN.Cl
Tpsa: 46.33
Logp: -0.1548
H Acceptors: 2
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:
C₅H₁₃ClN₂O
Molecular Weight:
152.62
Synonyms:
N-(2-Aminoethyl)-N-methyl-acetamide HCl
SMILES:
CC(=O)N(C)CCN.Cl
Tpsa:
46.33
Logp:
-0.1548
H Acceptors:
2
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C(O)CNC(CC1=CC=C(N)C=C1)=O
Tpsa: 92.42
Logp: 0.0121
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C(O)CNC(CC1=CC=C(N)C=C1)=O
Tpsa:
92.42
Logp:
0.0121
H Acceptors:
3
H Donors:
3
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: C₈H₁₈Cl₂N₂
Molecular Weight: 213.15
Synonyms: None
SMILES: CC(C)N1CC2CC1CN2.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 1.2845
H Acceptors: 2
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:
C₈H₁₈Cl₂N₂
Molecular Weight:
213.15
Synonyms:
None
SMILES:
CC(C)N1CC2CC1CN2.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
1.2845
H Acceptors:
2
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: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: 3-Bromo-2,8-dimethyl-4-hydroxyquinoline
SMILES: OC1=C(Br)C(C)=NC2=C(C)C=CC=C12
Tpsa: 33.12
Logp: 3.31974
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
3-Bromo-2,8-dimethyl-4-hydroxyquinoline
SMILES:
OC1=C(Br)C(C)=NC2=C(C)C=CC=C12
Tpsa:
33.12
Logp:
3.31974
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0