CS-0258285
3-(4-Amino-3-methylphenoxy)propanamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1258650-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258285-50mg | In Stock | ₹ 20,192.16 |
| 100mg | CS-0258285-100mg | In Stock | ₹ 30,117.12 |
| 250mg | CS-0258285-250mg | In Stock | ₹ 42,865.56 |
| 500mg | CS-0258285-500mg | In Stock | ₹ 67,677.96 |
| 1g | CS-0258285-1g | In Stock | ₹ 86,757.84 |
CS-0258285 - 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
C₁₀H₁₅ClN₂O₂
Molecular Weight
230.69
Synonyms
None
SMILES
O=C(N)CCOC1=CC=C(N)C(C)=C1.[H]Cl
Tpsa
78.34
Logp
1.25322
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1258650-76-8 | 3-(4-Amino-3-methylphenoxy)propanamide 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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₀H₁₅ClN₂O₂
Molecular Weight: 230.69
Synonyms: None
SMILES: O=C(N)CCOC1=CC=C(N)C(C)=C1.[H]Cl
Tpsa: 78.34
Logp: 1.25322
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O₂
Molecular Weight:
230.69
Synonyms:
None
SMILES:
O=C(N)CCOC1=CC=C(N)C(C)=C1.[H]Cl
Tpsa:
78.34
Logp:
1.25322
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₂NO
Molecular Weight: 219.19
Synonyms: (2,4-Difluorophenyl)(pyridin-3-yl)methanone
SMILES: O=C(C1=CC=CN=C1)C2=CC=C(F)C=C2F
Tpsa: 29.96
Logp: 2.5908
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₂NO
Molecular Weight:
219.19
Synonyms:
(2,4-Difluorophenyl)(pyridin-3-yl)methanone
SMILES:
O=C(C1=CC=CN=C1)C2=CC=C(F)C=C2F
Tpsa:
29.96
Logp:
2.5908
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NOS
Molecular Weight: 127.16
Synonyms: 3-Furancarbothioamide
SMILES: S=C(C1=COC=C1)N
Tpsa: 39.16
Logp: 0.9138
H Acceptors: 2
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:
C₅H₅NOS
Molecular Weight:
127.16
Synonyms:
3-Furancarbothioamide
SMILES:
S=C(C1=COC=C1)N
Tpsa:
39.16
Logp:
0.9138
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: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: tert-butyl butylcarbamate
SMILES: O=C(OC(C)(C)C)NCCCC
Tpsa: 38.33
Logp: 2.3112
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:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
tert-butyl butylcarbamate
SMILES:
O=C(OC(C)(C)C)NCCCC
Tpsa:
38.33
Logp:
2.3112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3