CS-0298029
5-Methyl-2-propoxyaniline
Manufacturer: ChemScene
CAS Number: 69676-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0298029-5g | In Stock | ₹ 1,97,135.00 |
CS-0298029 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,97,135.00
GST (18%): ₹ 35,484.30
Total Price: ₹ 2,32,619.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
5-methyl-2-phenyl-oxazole-4-carboxylic acid 2,2,2-trifluoro-ethyl ester
SMILES
CCCOC1=C(C=C(C)C=C1)N
Tpsa
35.25
Logp
2.36602
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69676-23-9 | 5-Methyl-2-propoxyaniline | A2B Chem | ₹ 30,616.00 - ₹ 57,494.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 5-methyl-2-phenyl-oxazole-4-carboxylic acid 2,2,2-trifluoro-ethyl ester
SMILES: CCCOC1=C(C=C(C)C=C1)N
Tpsa: 35.25
Logp: 2.36602
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
5-methyl-2-phenyl-oxazole-4-carboxylic acid 2,2,2-trifluoro-ethyl ester
SMILES:
CCCOC1=C(C=C(C)C=C1)N
Tpsa:
35.25
Logp:
2.36602
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: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1)Br)N
Tpsa: 35.25
Logp: 2.8201
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1)Br)N
Tpsa:
35.25
Logp:
2.8201
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1)C=O)C(C)C
Tpsa: 26.3
Logp: 3.4113
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1)C=O)C(C)C
Tpsa:
26.3
Logp:
3.4113
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₄Br₂O₃
Molecular Weight: 366.05
Synonyms: Benzaldehyde, 2,3-dibromo-5-ethoxy-4-propoxy
SMILES: CCCOC1=C(C=C(C=O)C(=C1Br)Br)OCC
Tpsa: 35.53
Logp: 4.2116
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄Br₂O₃
Molecular Weight:
366.05
Synonyms:
Benzaldehyde, 2,3-dibromo-5-ethoxy-4-propoxy
SMILES:
CCCOC1=C(C=C(C=O)C(=C1Br)Br)OCC
Tpsa:
35.53
Logp:
4.2116
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6