CS-0334500
3-(2-Methoxyethoxy)aniline hydrochloride
Manufacturer: ChemScene
CAS Number: 131770-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0334500-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0334500-1g | In Stock | ₹ 18,395.40 |
| 5g | CS-0334500-5g | In Stock | ₹ 72,298.20 |
CS-0334500 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄ClNO₂
Molecular Weight
203.67
Synonyms
[3-(2-Methoxyethoxy)phenyl]amine hydrochloride
SMILES
COCCOC1=CC=CC(=C1)N.Cl
Tpsa
44.48
Logp
1.7158
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131770-50-8 | [3-(2-methoxyethoxy)phenyl]amine hydrochloride | A2B Chem | ₹ 10,096.08 - ₹ 37,731.96 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO₂
Molecular Weight: 203.67
Synonyms: [3-(2-Methoxyethoxy)phenyl]amine hydrochloride
SMILES: COCCOC1=CC=CC(=C1)N.Cl
Tpsa: 44.48
Logp: 1.7158
H Acceptors: 3
H Donors: 1
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:
C₉H₁₄ClNO₂
Molecular Weight:
203.67
Synonyms:
[3-(2-Methoxyethoxy)phenyl]amine hydrochloride
SMILES:
COCCOC1=CC=CC(=C1)N.Cl
Tpsa:
44.48
Logp:
1.7158
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: 4-AMINO-N-(4-HYDROXY-PHENYL)-BENZAMIDE
SMILES: NC1=CC=C(C(NC2=CC=C(O)C=C2)=O)C=C1
Tpsa: 75.35
Logp: 2.2267
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
4-AMINO-N-(4-HYDROXY-PHENYL)-BENZAMIDE
SMILES:
NC1=CC=C(C(NC2=CC=C(O)C=C2)=O)C=C1
Tpsa:
75.35
Logp:
2.2267
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00455895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: None
SMILES: O=C(C1=CN=CC=C1)NC2=CC=CC=N2
Tpsa: 54.88
Logp: 1.7289
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00455895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
None
SMILES:
O=C(C1=CN=CC=C1)NC2=CC=CC=N2
Tpsa:
54.88
Logp:
1.7289
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: C₉H₁₆BrNO
Molecular Weight: 234.13
Synonyms: 1-(1-Azepanyl)-2-bromo-1-propanone
SMILES: CC(C(=O)N1CCCCCC1)Br
Tpsa: 20.31
Logp: 2.1724
H Acceptors: 1
H Donors: 0
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:
C₉H₁₆BrNO
Molecular Weight:
234.13
Synonyms:
1-(1-Azepanyl)-2-bromo-1-propanone
SMILES:
CC(C(=O)N1CCCCCC1)Br
Tpsa:
20.31
Logp:
2.1724
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1