CS-0883858
4-Methoxy-3-(2-methoxyethoxy)aniline
Manufacturer: ChemScene
CAS Number: 26181-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0883858-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0883858-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0883858-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0883858-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0883858-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0883858-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0883858-10g | In Stock | ₹ 2,01,318.00 |
CS-0883858 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₃
Molecular Weight
197.23
Synonyms
None
SMILES
NC(C=C1OCCOC)=CC=C1OC
Tpsa
53.71
Logp
1.3026
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 4-methoxy-3-(2-methoxyethoxy)- | Aaron Chemicals LLC | ₹ 10,324.00 - ₹ 47,704.00 | |
 | 26181-51-1 | 4-Methoxy-3-(2-methoxyethoxy)aniline | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: None
SMILES: NC(C=C1OCCOC)=CC=C1OC
Tpsa: 53.71
Logp: 1.3026
H Acceptors: 4
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
None
SMILES:
NC(C=C1OCCOC)=CC=C1OC
Tpsa:
53.71
Logp:
1.3026
H Acceptors:
4
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: C₇H₄ClF₂NO₂
Molecular Weight: 207.56
Synonyms: None
SMILES: O=C(C1=CC(Cl)=NC=C1C(F)F)O
Tpsa: 50.19
Logp: 2.3708
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:
C₇H₄ClF₂NO₂
Molecular Weight:
207.56
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=NC=C1C(F)F)O
Tpsa:
50.19
Logp:
2.3708
H Acceptors:
2
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: C₁₀H₁₁BrO₄S
Molecular Weight: 307.16
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(S(=O)(C)=O)C=C1Br
Tpsa: 60.44
Logp: 2.0293
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁BrO₄S
Molecular Weight:
307.16
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(S(=O)(C)=O)C=C1Br
Tpsa:
60.44
Logp:
2.0293
H Acceptors:
4
H Donors:
0
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: C₁₀H₆ClFOS
Molecular Weight: 228.67
Synonyms: None
SMILES: FC1=CC(C2=C(Cl)SC=C2)=C(O)C=C1
Tpsa: 20.23
Logp: 3.9132
H Acceptors: 2
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:
C₁₀H₆ClFOS
Molecular Weight:
228.67
Synonyms:
None
SMILES:
FC1=CC(C2=C(Cl)SC=C2)=C(O)C=C1
Tpsa:
20.23
Logp:
3.9132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1