CS-0071798
3-Amino-N-(4-methoxyphenyl)propanamide hydrochloride
Manufacturer: ChemScene
CAS Number: 57500-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0071798-100mg | In Stock | ₹ 3,293.00 |
| 250mg | CS-0071798-250mg | In Stock | ₹ 5,429.00 |
| 1g | CS-0071798-1g | In Stock | ₹ 11,837.00 |
| 5g | CS-0071798-5g | In Stock | ₹ 41,207.00 |
| 10g | CS-0071798-10g | In Stock | ₹ 68,708.00 |
| 25g | CS-0071798-25g | In Stock | ₹ 1,37,238.00 |
| 50g | CS-0071798-50g | In Stock | ₹ 2,19,563.00 |
CS-0071798 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,293.00
GST (18%): ₹ 592.74
Total Price: ₹ 3,885.74
Purity
97%
MDL No
MFCD13562843
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅ClN₂O₂
Molecular Weight
230.69
Synonyms
3-Amino-N-(4-methoxyphenyl)propanamidehydrochloride
SMILES
O=C(NC(C=C1)=CC=C1OC)CCN.Cl
Tpsa
64.35
Logp
1.4043
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57500-81-9 | 3-Amino-N-(4-methoxyphenyl)propanamide hydrochloride | A2B Chem | ₹ 2,314.00 - ₹ 1,50,143.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD13562843
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O₂
Molecular Weight: 230.69
Synonyms: 3-Amino-N-(4-methoxyphenyl)propanamidehydrochloride
SMILES: O=C(NC(C=C1)=CC=C1OC)CCN.Cl
Tpsa: 64.35
Logp: 1.4043
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD13562843
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O₂
Molecular Weight:
230.69
Synonyms:
3-Amino-N-(4-methoxyphenyl)propanamidehydrochloride
SMILES:
O=C(NC(C=C1)=CC=C1OC)CCN.Cl
Tpsa:
64.35
Logp:
1.4043
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂S
Molecular Weight: 221.24
Synonyms: 4-(3-Nitrophenyl)thiazol-2-amine
SMILES: [O-][N+](C1=CC=CC(C2=CSC(N)=N2)=C1)=O
Tpsa: 82.05
Logp: 2.3005
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂S
Molecular Weight:
221.24
Synonyms:
4-(3-Nitrophenyl)thiazol-2-amine
SMILES:
[O-][N+](C1=CC=CC(C2=CSC(N)=N2)=C1)=O
Tpsa:
82.05
Logp:
2.3005
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01150900
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃
Molecular Weight: 171.63
Synonyms: (4-Chloro-6-methyl-pyrimidin-2-yl)-ethyl-amine
SMILES: ClC1=CC(C)=NC(NCC)=N1
Tpsa: 37.81
Logp: 1.87022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01150900
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃
Molecular Weight:
171.63
Synonyms:
(4-Chloro-6-methyl-pyrimidin-2-yl)-ethyl-amine
SMILES:
ClC1=CC(C)=NC(NCC)=N1
Tpsa:
37.81
Logp:
1.87022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06202960
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 5-HYDROXYMETHYL-1,2-DIHYDRO-PYRROLO[3,2,1-IJ]QUINOLIN-4-ONE
SMILES: O=C1N(CC2)C3=C2C=CC=C3C=C1CO
Tpsa: 42.23
Logp: 1.0499
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06202960
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
5-HYDROXYMETHYL-1,2-DIHYDRO-PYRROLO[3,2,1-IJ]QUINOLIN-4-ONE
SMILES:
O=C1N(CC2)C3=C2C=CC=C3C=C1CO
Tpsa:
42.23
Logp:
1.0499
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1