CS-0257273
2-Amino-1-(4-propoxyphenyl)ethan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1251924-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257273-50mg | In Stock | ₹ 20,192.16 |
| 100mg | CS-0257273-100mg | In Stock | ₹ 30,117.12 |
| 250mg | CS-0257273-250mg | In Stock | ₹ 42,865.56 |
| 500mg | CS-0257273-500mg | In Stock | ₹ 67,677.96 |
| 1g | CS-0257273-1g | In Stock | ₹ 86,757.84 |
CS-0257273 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,192.16
GST (18%): ₹ 3,634.589
Total Price: ₹ 23,826.749
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO₂
Molecular Weight
229.70
Synonyms
None
SMILES
O=C(C1=CC=C(OCCC)C=C1)CN.[H]Cl
Tpsa
52.32
Logp
2.0386
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251924-88-5 | 2-amino-1-(4-propoxyphenyl)ethan-1-one hydrochloride | A2B Chem | ₹ 28,919.28 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: None
SMILES: O=C(C1=CC=C(OCCC)C=C1)CN.[H]Cl
Tpsa: 52.32
Logp: 2.0386
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
None
SMILES:
O=C(C1=CC=C(OCCC)C=C1)CN.[H]Cl
Tpsa:
52.32
Logp:
2.0386
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: None
SMILES: O=C(C1CCC(C)(C)C2=C1C=CC=C2)O
Tpsa: 37.3
Logp: 2.9262
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
None
SMILES:
O=C(C1CCC(C)(C)C2=C1C=CC=C2)O
Tpsa:
37.3
Logp:
2.9262
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O₂
Molecular Weight: 184.17
Synonyms: methyl 5-amino-2-fluorophenylcarbamate
SMILES: O=C(OC)NC1=CC(N)=CC=C1F
Tpsa: 64.35
Logp: 1.5862
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂O₂
Molecular Weight:
184.17
Synonyms:
methyl 5-amino-2-fluorophenylcarbamate
SMILES:
O=C(OC)NC1=CC(N)=CC=C1F
Tpsa:
64.35
Logp:
1.5862
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: N2-methylquinoline-2,6-diamine
SMILES: NC1=CC=C2N=C(NC)C=CC2=C1
Tpsa: 50.94
Logp: 1.8587
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
N2-methylquinoline-2,6-diamine
SMILES:
NC1=CC=C2N=C(NC)C=CC2=C1
Tpsa:
50.94
Logp:
1.8587
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1