CS-0457302
3-(3-Aminophenoxy)-N-(2-methoxyethyl)propanamide
Manufacturer: ChemScene
CAS Number: 1226038-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457302-1g | In Stock | ₹ 77,175.12 |
| 5g | CS-0457302-5g | In Stock | ₹ 1,54,179.12 |
CS-0457302 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,175.12
GST (18%): ₹ 13,891.522
Total Price: ₹ 91,066.642
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₃
Molecular Weight
238.28
Synonyms
None
SMILES
O=C(NCCOC)CCOC1=CC=CC(N)=C1
Tpsa
73.58
Logp
0.8003
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1226038-78-3 | 3-(3-Aminophenoxy)-N-(2-methoxyethyl)propanamide | A2B Chem | ₹ 82,565.40 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: None
SMILES: O=C(NCCOC)CCOC1=CC=CC(N)=C1
Tpsa: 73.58
Logp: 0.8003
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
None
SMILES:
O=C(NCCOC)CCOC1=CC=CC(N)=C1
Tpsa:
73.58
Logp:
0.8003
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: None
SMILES: O=C(N1CCC)NC2(CCNCC2)C1=O
Tpsa: 61.44
Logp: 0.0704
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
None
SMILES:
O=C(N1CCC)NC2(CCNCC2)C1=O
Tpsa:
61.44
Logp:
0.0704
H Acceptors:
3
H Donors:
2
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: C₇H₃BrClNO
Molecular Weight: 232.46
Synonyms: 5-Bromo-7-chloro-1,3-benzoxazole
SMILES: ClC1=C(OC=N2)C2=CC(Br)=C1
Tpsa: 26.03
Logp: 3.2437
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClNO
Molecular Weight:
232.46
Synonyms:
5-Bromo-7-chloro-1,3-benzoxazole
SMILES:
ClC1=C(OC=N2)C2=CC(Br)=C1
Tpsa:
26.03
Logp:
3.2437
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
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: 1-[3-Chloro-4-(2-methoxyethoxy)-phenyl]-ethylamine
SMILES: NC(C1=CC=C(OCCOC)C(Cl)=C1)C
Tpsa: 44.48
Logp: 2.3849
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
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:
1-[3-Chloro-4-(2-methoxyethoxy)-phenyl]-ethylamine
SMILES:
NC(C1=CC=C(OCCOC)C(Cl)=C1)C
Tpsa:
44.48
Logp:
2.3849
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5