CS-0075931
3-(Pyridin-3-yloxy)aniline
Manufacturer: ChemScene
CAS Number: 116289-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0075931-100mg | In Stock | ₹ 5,903.64 |
| 250mg | CS-0075931-250mg | In Stock | ₹ 10,096.08 |
| 1g | CS-0075931-1g | In Stock | ₹ 25,582.44 |
| 5g | CS-0075931-5g | In Stock | ₹ 81,282.00 |
CS-0075931 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O
Molecular Weight
186.21
Synonyms
3-(3-Pyridinyloxy)benzenamine
SMILES
NC1=CC(OC2=CN=CC=C2)=CC=C1
Tpsa
48.14
Logp
2.4561
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116289-71-5 | 3-(Pyridin-3-yloxy)aniline | A2B Chem | ₹ 4,192.44 - ₹ 89,239.08 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 3-(3-Pyridinyloxy)benzenamine
SMILES: NC1=CC(OC2=CN=CC=C2)=CC=C1
Tpsa: 48.14
Logp: 2.4561
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
3-(3-Pyridinyloxy)benzenamine
SMILES:
NC1=CC(OC2=CN=CC=C2)=CC=C1
Tpsa:
48.14
Logp:
2.4561
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11180853
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClO₂S
Molecular Weight: 258.76
Synonyms: 2-(4-(TERT-BUTYL)PHENYL)ETHENE-1-SULFONYL CHLORIDE
SMILES: O=S(/C=C/C1=CC=C(C=C1)C(C)(C)C)(Cl)=O
Tpsa: 34.14
Logp: 3.5234
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11180853
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClO₂S
Molecular Weight:
258.76
Synonyms:
2-(4-(TERT-BUTYL)PHENYL)ETHENE-1-SULFONYL CHLORIDE
SMILES:
O=S(/C=C/C1=CC=C(C=C1)C(C)(C)C)(Cl)=O
Tpsa:
34.14
Logp:
3.5234
H Acceptors:
2
H Donors:
0
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: C₉H₁₀FNO₄S
Molecular Weight: 247.24
Synonyms: None
SMILES: C[C@H](NS(=O)(C1=CC=CC(F)=C1)=O)C(O)=O
Tpsa: 83.47
Logp: 0.5771
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₄S
Molecular Weight:
247.24
Synonyms:
None
SMILES:
C[C@H](NS(=O)(C1=CC=CC(F)=C1)=O)C(O)=O
Tpsa:
83.47
Logp:
0.5771
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD11845973
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂IO
Molecular Weight: 268.00
Synonyms: None
SMILES: O=CC1=C(F)C(I)=CC=C1F
Tpsa: 17.07
Logp: 2.3819
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11845973
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂IO
Molecular Weight:
268.00
Synonyms:
None
SMILES:
O=CC1=C(F)C(I)=CC=C1F
Tpsa:
17.07
Logp:
2.3819
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1