CS-0312795
4-(Benzo[d][1,3]dioxol-5-yloxy)aniline
Manufacturer: ChemScene
CAS Number: 117401-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312795-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0312795-1g | In Stock | ₹ 21,561.12 |
| 5g | CS-0312795-5g | In Stock | ₹ 72,897.12 |
CS-0312795 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₃
Molecular Weight
229.23
Synonyms
4-(Benzo[1,3]dioxol-5-yloxy)-phenylamine
SMILES
C1=C(C=CC(=C1)OC2=CC3=C(C=C2)OCO3)N
Tpsa
53.71
Logp
2.7898
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117401-33-9 | [4-(1,3-Benzodioxol-5-yloxy)phenyl]amine | A2B Chem | ₹ 10,267.20 - ₹ 79,913.04 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 4-(Benzo[1,3]dioxol-5-yloxy)-phenylamine
SMILES: C1=C(C=CC(=C1)OC2=CC3=C(C=C2)OCO3)N
Tpsa: 53.71
Logp: 2.7898
H Acceptors: 4
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:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
4-(Benzo[1,3]dioxol-5-yloxy)-phenylamine
SMILES:
C1=C(C=CC(=C1)OC2=CC3=C(C=C2)OCO3)N
Tpsa:
53.71
Logp:
2.7898
H Acceptors:
4
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: C₁₃H₁₉Cl₂N₃
Molecular Weight: 288.22
Synonyms: 4-[(4-Amino-1-piperidyl)methyl]benzonitrile
SMILES: C1=C(C=CC(=C1)CN2CCC(CC2)N)C#N.Cl.Cl
Tpsa: 53.05
Logp: 2.32498
H Acceptors: 3
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:
C₁₃H₁₉Cl₂N₃
Molecular Weight:
288.22
Synonyms:
4-[(4-Amino-1-piperidyl)methyl]benzonitrile
SMILES:
C1=C(C=CC(=C1)CN2CCC(CC2)N)C#N.Cl.Cl
Tpsa:
53.05
Logp:
2.32498
H Acceptors:
3
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 2-(Tetrahydrofuran-2-ylmethoxy)aniline
SMILES: C1=CC=C(C(=C1)N)OCC2CCCO2
Tpsa: 44.48
Logp: 1.8266
H Acceptors: 3
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
2-(Tetrahydrofuran-2-ylmethoxy)aniline
SMILES:
C1=CC=C(C(=C1)N)OCC2CCCO2
Tpsa:
44.48
Logp:
1.8266
H Acceptors:
3
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: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 3-chloro-1H-indole-2-carboxaldehyde
SMILES: C1=CC2=C(C=C1)NC(=C2Cl)C=O
Tpsa: 32.86
Logp: 2.6338
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
3-chloro-1H-indole-2-carboxaldehyde
SMILES:
C1=CC2=C(C=C1)NC(=C2Cl)C=O
Tpsa:
32.86
Logp:
2.6338
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1