CS-0120825
4-(3-Methoxy-4-methylphenoxy)aniline
Manufacturer: ChemScene
CAS Number: 1311137-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120825-100mg | In Stock | ₹ 59,541.00 |
| 250mg | CS-0120825-250mg | In Stock | ₹ 1,18,726.00 |
| 1g | CS-0120825-1g | In Stock | ₹ 1,87,256.00 |
CS-0120825 - 100mg
In Stock
Quantity
1
Base Price: ₹ 59,541.00
GST (18%): ₹ 10,717.38
Total Price: ₹ 70,258.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
None
SMILES
NC1=CC=C(OC2=CC=C(C)C(OC)=C2)C=C1
Tpsa
44.48
Logp
3.37812
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1311137-85-5 | 4-(3-Methoxy-4-methylphenoxy)aniline | A2B Chem | ₹ 64,436.00 - ₹ 1,86,366.00 |
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-P330-P362+P364-P405-P501
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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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: None
SMILES: NC1=CC=C(OC2=CC=C(C)C(OC)=C2)C=C1
Tpsa: 44.48
Logp: 3.37812
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
None
SMILES:
NC1=CC=C(OC2=CC=C(C)C(OC)=C2)C=C1
Tpsa:
44.48
Logp:
3.37812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11890742
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO
Molecular Weight: 167.59
Synonyms: 2-Chloro-6-methylbenzoxazole
SMILES: CC1=CC=C2N=C(Cl)OC2=C1
Tpsa: 26.03
Logp: 2.78962
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11890742
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO
Molecular Weight:
167.59
Synonyms:
2-Chloro-6-methylbenzoxazole
SMILES:
CC1=CC=C2N=C(Cl)OC2=C1
Tpsa:
26.03
Logp:
2.78962
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆ClNO₁₀
Molecular Weight: 427.83
Synonyms: None
SMILES: NCCO[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O1.[H]Cl
Tpsa: 149.68
Logp: -0.5334
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆ClNO₁₀
Molecular Weight:
427.83
Synonyms:
None
SMILES:
NCCO[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O1.[H]Cl
Tpsa:
149.68
Logp:
-0.5334
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO₁₀
Molecular Weight: 391.37
Synonyms: β-D-Galactopyranoside, 2-aminoethyl, 2,3,4,6-tetraacetate
SMILES: NCCO[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa: 149.68
Logp: -0.9552
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₁₀
Molecular Weight:
391.37
Synonyms:
β-D-Galactopyranoside, 2-aminoethyl, 2,3,4,6-tetraacetate
SMILES:
NCCO[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa:
149.68
Logp:
-0.9552
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
8