CS-0512682
3-(P-tolyloxy)aniline
Manufacturer: ChemScene
CAS Number: 17823-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0512682-5g | In Stock | ₹ 2,79,816.00 |
CS-0512682 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,79,816.00
GST (18%): ₹ 50,366.88
Total Price: ₹ 3,30,182.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO
Molecular Weight
199.25
Synonyms
3-(4-methylphenoxy)aniline
SMILES
NC1=CC=CC(OC2=CC=C(C)C=C2)=C1
Tpsa
35.25
Logp
3.36952
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17823-94-8 | 3-P-TOLYLOXY-PHENYLAMINE | A2B Chem | ₹ 5,785.00 - ₹ 26,344.00 |
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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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 3-(4-methylphenoxy)aniline
SMILES: NC1=CC=CC(OC2=CC=C(C)C=C2)=C1
Tpsa: 35.25
Logp: 3.36952
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
3-(4-methylphenoxy)aniline
SMILES:
NC1=CC=CC(OC2=CC=C(C)C=C2)=C1
Tpsa:
35.25
Logp:
3.36952
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: C₁₃H₁₂BrN
Molecular Weight: 262.15
Synonyms: None
SMILES: NC1(C2=C3C=CC(Br)=CC3=CC=C2)CC1
Tpsa: 26.02
Logp: 3.5501
H Acceptors: 1
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:
C₁₃H₁₂BrN
Molecular Weight:
262.15
Synonyms:
None
SMILES:
NC1(C2=C3C=CC(Br)=CC3=CC=C2)CC1
Tpsa:
26.02
Logp:
3.5501
H Acceptors:
1
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: C₁₃H₁₂BrN
Molecular Weight: 262.15
Synonyms: None
SMILES: NC1(C2=CC=C3C=CC(Br)=CC3=C2)CC1
Tpsa: 26.02
Logp: 3.5501
H Acceptors: 1
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:
C₁₃H₁₂BrN
Molecular Weight:
262.15
Synonyms:
None
SMILES:
NC1(C2=CC=C3C=CC(Br)=CC3=C2)CC1
Tpsa:
26.02
Logp:
3.5501
H Acceptors:
1
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: C₈H₅BrF₂N₂
Molecular Weight: 247.04
Synonyms: None
SMILES: FC(C1=NNC2=C1C=C(Br)C=C2)F
Tpsa: 28.68
Logp: 3.263
H Acceptors: 1
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:
C₈H₅BrF₂N₂
Molecular Weight:
247.04
Synonyms:
None
SMILES:
FC(C1=NNC2=C1C=C(Br)C=C2)F
Tpsa:
28.68
Logp:
3.263
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1