CS-0569077
3-(Ethoxymethyl)aniline
Manufacturer: ChemScene
CAS Number: 80171-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0569077-1g | In Stock | ₹ 36,277.44 |
| 5g | CS-0569077-5g | In Stock | ₹ 1,44,168.60 |
| 10g | CS-0569077-10g | In Stock | ₹ 2,30,413.08 |
CS-0569077 - 1g
In Stock
Quantity
1
Base Price: ₹ 36,277.44
GST (18%): ₹ 6,529.939
Total Price: ₹ 42,807.379
Purity
98%
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
3-(Ethoxymethyl)benzenamine
SMILES
CCOCC1=CC(=CC=C1)N
Tpsa
35.25
Logp
1.8053
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 3-(ethoxymethyl)aniline / 1g / 784553520 / AC78638 / / 80171-96-6 / MFCD06804495 / 151.209 / C9H13NO | eMolecules | ₹ 37,909.07 | |
 | 80171-96-6 | 3-(Ethoxymethyl)aniline | A2B Chem | ₹ 33,282.84 - ₹ 1,96,445.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
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: 3-(Ethoxymethyl)benzenamine
SMILES: CCOCC1=CC(=CC=C1)N
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
3-(Ethoxymethyl)benzenamine
SMILES:
CCOCC1=CC(=CC=C1)N
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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: None
SMILES: O=C(C1=CN=C(C=O)N1C)OC(C)(C)C
Tpsa: 61.19
Logp: 1.1879
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=C(C1=CN=C(C=O)N1C)OC(C)(C)C
Tpsa:
61.19
Logp:
1.1879
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₃IO₂
Molecular Weight: 301.99
Synonyms: 5-Iodo-2,3,4-trifluorobenzoicacid
SMILES: C1=C(C(=C(C(=C1I)F)F)F)C(=O)O
Tpsa: 37.3
Logp: 2.4067
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₃IO₂
Molecular Weight:
301.99
Synonyms:
5-Iodo-2,3,4-trifluorobenzoicacid
SMILES:
C1=C(C(=C(C(=C1I)F)F)F)C(=O)O
Tpsa:
37.3
Logp:
2.4067
H Acceptors:
1
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: CC(C1=C(COC)C=CC=C1O)=O
Tpsa: 46.53
Logp: 1.7412
H Acceptors: 3
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CC(C1=C(COC)C=CC=C1O)=O
Tpsa:
46.53
Logp:
1.7412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3