CS-0163300
2-Ethoxy-6-methylaniline
Manufacturer: ChemScene
CAS Number: 53982-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0163300-250mg | In Stock | ₹ 7,272.60 |
| 1g | CS-0163300-1g | In Stock | ₹ 17,625.36 |
| 5g | CS-0163300-5g | In Stock | ₹ 60,490.92 |
CS-0163300 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
97%
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=C(C)C=CC=C1OCC
Tpsa
35.25
Logp
1.97592
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53982-02-8 | Benzenamine, 2-ethoxy-6-methyl- | A2B Chem | ₹ 7,358.16 - ₹ 59,892.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: None
SMILES: NC1=C(C)C=CC=C1OCC
Tpsa: 35.25
Logp: 1.97592
H Acceptors: 2
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
None
SMILES:
NC1=C(C)C=CC=C1OCC
Tpsa:
35.25
Logp:
1.97592
H Acceptors:
2
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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: 3-[(1,3-dioxaindan-5-yloxy)methyl]aniline
SMILES: NC1=CC=CC(COC2=CC=C(OCO3)C3=C2)=C1
Tpsa: 53.71
Logp: 2.5765
H Acceptors: 4
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
3-[(1,3-dioxaindan-5-yloxy)methyl]aniline
SMILES:
NC1=CC=CC(COC2=CC=C(OCO3)C3=C2)=C1
Tpsa:
53.71
Logp:
2.5765
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₂N₂O₃
Molecular Weight: 232.18
Synonyms: Methyl 3-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]-3-oxopropanoate
SMILES: O=C(OC)CC(C1=CN(C)N=C1C(F)F)=O
Tpsa: 61.19
Logp: 1.1035
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂N₂O₃
Molecular Weight:
232.18
Synonyms:
Methyl 3-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]-3-oxopropanoate
SMILES:
O=C(OC)CC(C1=CN(C)N=C1C(F)F)=O
Tpsa:
61.19
Logp:
1.1035
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁Br₂NO₂
Molecular Weight: 397.06
Synonyms: 3,6-Dibromo-9H-carbazole-9-propanoic acid
SMILES: O=C(O)CCN1C2=C(C3=C1C=CC(Br)=C3)C=C(Br)C=C2
Tpsa: 42.23
Logp: 4.7942
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁Br₂NO₂
Molecular Weight:
397.06
Synonyms:
3,6-Dibromo-9H-carbazole-9-propanoic acid
SMILES:
O=C(O)CCN1C2=C(C3=C1C=CC(Br)=C3)C=C(Br)C=C2
Tpsa:
42.23
Logp:
4.7942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3