CS-0128084
N-(2-Aminoethyl)acrylamide hydrochloride
Manufacturer: ChemScene
CAS Number: 54641-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0128084-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0128084-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0128084-1g | In Stock | ₹ 10,235.00 |
| 5g | CS-0128084-5g | In Stock | ₹ 40,940.00 |
CS-0128084 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
MFCD18380727
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁ClN₂O
Molecular Weight
150.61
Synonyms
N-(2-aminoethyl)prop-2-enamide hydrochloride
SMILES
C=CC(NCCN)=O.[H]Cl
Tpsa
55.12
Logp
-0.3309
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(2-AMINOETHYL)ACRYLAMIDE HCL | 54641-27-9 | MFCD18380727 | 1g | eMolecules | ₹ 14,280.05 | |
 | eMolecules AstaTech / N-(2-AMINOETHYL)ACRYLAMIDE HCL / 0.25g / 381448366 / S10694 / 95.000 / 54641-27-9 / MFCD18380727 / 150.610 / C5H11ClN2O | eMolecules | ₹ 6,812.06 |
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
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Purity: 97%
MDL No: MFCD18380727
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClN₂O
Molecular Weight: 150.61
Synonyms: N-(2-aminoethyl)prop-2-enamide hydrochloride
SMILES: C=CC(NCCN)=O.[H]Cl
Tpsa: 55.12
Logp: -0.3309
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18380727
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClN₂O
Molecular Weight:
150.61
Synonyms:
N-(2-aminoethyl)prop-2-enamide hydrochloride
SMILES:
C=CC(NCCN)=O.[H]Cl
Tpsa:
55.12
Logp:
-0.3309
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09864895
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: 6-Bromo-2,4-dimethylpyridin-3-amine, 3-Amino-6-bromo-2,4-lutidine
SMILES: NC1=C(C)C=C(Br)N=C1C
Tpsa: 38.91
Logp: 2.04314
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09864895
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
6-Bromo-2,4-dimethylpyridin-3-amine, 3-Amino-6-bromo-2,4-lutidine
SMILES:
NC1=C(C)C=C(Br)N=C1C
Tpsa:
38.91
Logp:
2.04314
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08272836
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: N-(2-AMino-ethyl)-phthaliMide hydrochloride
SMILES: O=C1N(CCN)C(C2=C1C=CC=C2)=O.[H]Cl
Tpsa: 63.4
Logp: 0.6631
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08272836
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
N-(2-AMino-ethyl)-phthaliMide hydrochloride
SMILES:
O=C1N(CCN)C(C2=C1C=CC=C2)=O.[H]Cl
Tpsa:
63.4
Logp:
0.6631
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD27998182
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀O₇
Molecular Weight: 420.41
Synonyms: [1609071-04-6]
SMILES: O=C(C1=C2C=C(OCC3=CC=C(OC)C=C3)C(OCC4=CC=C(OC)C=C4)=C1)OC2=O
Tpsa: 80.29
Logp: 4.1724
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 8
Purity:
95+%
MDL No:
MFCD27998182
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀O₇
Molecular Weight:
420.41
Synonyms:
[1609071-04-6]
SMILES:
O=C(C1=C2C=C(OCC3=CC=C(OC)C=C3)C(OCC4=CC=C(OC)C=C4)=C1)OC2=O
Tpsa:
80.29
Logp:
4.1724
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
8