CS-0246368
3-Methoxy-4-propoxyaniline
Manufacturer: ChemScene
CAS Number: 104338-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0246368-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0246368-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0246368-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0246368-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0246368-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0246368-10g | In Stock | ₹ 1,39,107.00 |
CS-0246368 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂
Molecular Weight
181.23
Synonyms
m-ANISIDINE, 4-PROPOXY-
SMILES
NC1=CC=C(OCCC)C(OC)=C1
Tpsa
44.48
Logp
2.0662
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104338-87-6 | 3-Methoxy-4-propoxyaniline | A2B Chem | ₹ 11,392.00 - ₹ 1,16,946.00 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: m-ANISIDINE, 4-PROPOXY-
SMILES: NC1=CC=C(OCCC)C(OC)=C1
Tpsa: 44.48
Logp: 2.0662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
m-ANISIDINE, 4-PROPOXY-
SMILES:
NC1=CC=C(OCCC)C(OC)=C1
Tpsa:
44.48
Logp:
2.0662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: None
SMILES: COC1=CC(C2=NC(CCl)=CO2)=CC=C1
Tpsa: 35.26
Logp: 3.089
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
None
SMILES:
COC1=CC(C2=NC(CCl)=CO2)=CC=C1
Tpsa:
35.26
Logp:
3.089
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1NC2=CC=C(C(C)=O)C=C2
Tpsa: 66.4
Logp: 3.331
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1NC2=CC=C(C(C)=O)C=C2
Tpsa:
66.4
Logp:
3.331
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: p-Benzotoluidide
SMILES: CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2
Tpsa: 29.1
Logp: 3.24732
H Acceptors: 1
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:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
p-Benzotoluidide
SMILES:
CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2
Tpsa:
29.1
Logp:
3.24732
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2