CS-0249422
2-(Ethoxymethyl)aniline
Manufacturer: ChemScene
CAS Number: 80171-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249422-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0249422-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0249422-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0249422-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0249422-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0249422-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0249422-10g | In Stock | ₹ 1,63,505.16 |
CS-0249422 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
None
SMILES
NC1=CC=CC=C1COCC
Tpsa
35.25
Logp
1.8053
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80171-91-1 | 2-(ethoxymethyl)aniline | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: None
SMILES: NC1=CC=CC=C1COCC
Tpsa: 35.25
Logp: 1.8053
H Acceptors: 2
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
None
SMILES:
NC1=CC=CC=C1COCC
Tpsa:
35.25
Logp:
1.8053
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: C₆H₅Cl₂N₃O₂
Molecular Weight: 222.03
Synonyms: None
SMILES: O=C(N)CN1C(C(Cl)=C(Cl)C=N1)=O
Tpsa: 77.98
Logp: 0.0354
H Acceptors: 4
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:
C₆H₅Cl₂N₃O₂
Molecular Weight:
222.03
Synonyms:
None
SMILES:
O=C(N)CN1C(C(Cl)=C(Cl)C=N1)=O
Tpsa:
77.98
Logp:
0.0354
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₈N₂O
Molecular Weight: 194.27
Synonyms: [2-(3-Aminomethyl-phenoxy)-ethyl]-dimethyl-amine
SMILES: CN(C)CCOC1=CC=CC(=C1)CN
Tpsa: 38.49
Logp: 1.0857
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O
Molecular Weight:
194.27
Synonyms:
[2-(3-Aminomethyl-phenoxy)-ethyl]-dimethyl-amine
SMILES:
CN(C)CCOC1=CC=CC(=C1)CN
Tpsa:
38.49
Logp:
1.0857
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: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: 2-(Benzylthio)propanoic acid
SMILES: CC(C(=O)O)SCC1=CC=CC=C1
Tpsa: 37.3
Logp: 2.3929
H Acceptors: 2
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:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
2-(Benzylthio)propanoic acid
SMILES:
CC(C(=O)O)SCC1=CC=CC=C1
Tpsa:
37.3
Logp:
2.3929
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4