CS-0247288
2-(5-Amino-2-methoxyphenoxy)-n-cyclopropylacetamide
Manufacturer: ChemScene
CAS Number: 953746-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247288-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0247288-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0247288-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0247288-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0247288-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0247288-5g | In Stock | ₹ 1,30,650.12 |
CS-0247288 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
None
SMILES
O=C(NC1CC1)COC2=CC(N)=CC=C2OC
Tpsa
73.58
Logp
0.9348
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 953746-58-2 | 2-(5-Amino-2-methoxyphenoxy)-n-cyclopropylacetamide | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: O=C(NC1CC1)COC2=CC(N)=CC=C2OC
Tpsa: 73.58
Logp: 0.9348
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
O=C(NC1CC1)COC2=CC(N)=CC=C2OC
Tpsa:
73.58
Logp:
0.9348
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₄N₄O₃
Molecular Weight: 262.26
Synonyms: None
SMILES: O=C(NC1=CC=C(N)C=C1)CCN(C(NC2)=O)C2=O
Tpsa: 104.53
Logp: 0.1492
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₄N₄O₃
Molecular Weight:
262.26
Synonyms:
None
SMILES:
O=C(NC1=CC=C(N)C=C1)CCN(C(NC2)=O)C2=O
Tpsa:
104.53
Logp:
0.1492
H Acceptors:
4
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: C₉H₁₄N₂S
Molecular Weight: 182.29
Synonyms: 3-(thiazol-2-ylmethyl)piperidine
SMILES: C1(CC2=NC=CS2)CNCCC1
Tpsa: 24.92
Logp: 1.6852
H Acceptors: 3
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:
C₉H₁₄N₂S
Molecular Weight:
182.29
Synonyms:
3-(thiazol-2-ylmethyl)piperidine
SMILES:
C1(CC2=NC=CS2)CNCCC1
Tpsa:
24.92
Logp:
1.6852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇ClN₂S
Molecular Weight: 292.83
Synonyms: 3-phenothiazin-10-yl-propylamine, monohydrochloride
SMILES: NCCCN1C2=C(C=CC=C2)SC3=CC=CC=C13.[H]Cl
Tpsa: 29.26
Logp: 4.0599
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇ClN₂S
Molecular Weight:
292.83
Synonyms:
3-phenothiazin-10-yl-propylamine, monohydrochloride
SMILES:
NCCCN1C2=C(C=CC=C2)SC3=CC=CC=C13.[H]Cl
Tpsa:
29.26
Logp:
4.0599
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3