CS-0516892
6-(3,4-Dichlorophenoxy)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 25935-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516892-1g | In Stock | ₹ 1,00,533.00 |
CS-0516892 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,533.00
GST (18%): ₹ 18,095.94
Total Price: ₹ 1,18,628.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈Cl₂N₂O
Molecular Weight
255.10
Synonyms
3-Pyridinamine, 6-(3,4-dichlorophenoxy)-
SMILES
NC1=CC=C(OC2=CC=C(Cl)C(Cl)=C2)N=C1
Tpsa
48.14
Logp
3.7629
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25935-30-2 | 3-Pyridinamine, 6-(3,4-dichlorophenoxy)- | A2B Chem | ₹ 55,015.08 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₈Cl₂N₂O
Molecular Weight: 255.10
Synonyms: 3-Pyridinamine, 6-(3,4-dichlorophenoxy)-
SMILES: NC1=CC=C(OC2=CC=C(Cl)C(Cl)=C2)N=C1
Tpsa: 48.14
Logp: 3.7629
H Acceptors: 3
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:
C₁₁H₈Cl₂N₂O
Molecular Weight:
255.10
Synonyms:
3-Pyridinamine, 6-(3,4-dichlorophenoxy)-
SMILES:
NC1=CC=C(OC2=CC=C(Cl)C(Cl)=C2)N=C1
Tpsa:
48.14
Logp:
3.7629
H Acceptors:
3
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: C₈H₄BrClN₂O₂
Molecular Weight: 275.49
Synonyms: None
SMILES: O=C(C1=C(Br)N2C=CC(Cl)=CC2=N1)O
Tpsa: 54.6
Logp: 2.4484
H Acceptors: 3
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:
C₈H₄BrClN₂O₂
Molecular Weight:
275.49
Synonyms:
None
SMILES:
O=C(C1=C(Br)N2C=CC(Cl)=CC2=N1)O
Tpsa:
54.6
Logp:
2.4484
H Acceptors:
3
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: C₈H₇BrO₂S
Molecular Weight: 247.11
Synonyms: None
SMILES: O=C(C1=C(C2CC2)SC(Br)=C1)O
Tpsa: 37.3
Logp: 3.0862
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:
C₈H₇BrO₂S
Molecular Weight:
247.11
Synonyms:
None
SMILES:
O=C(C1=C(C2CC2)SC(Br)=C1)O
Tpsa:
37.3
Logp:
3.0862
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: C₇H₆IN₃
Molecular Weight: 259.05
Synonyms: None
SMILES: CN1N=C2C(C=C(I)C=N2)=C1
Tpsa: 30.71
Logp: 1.5729
H Acceptors: 3
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:
C₇H₆IN₃
Molecular Weight:
259.05
Synonyms:
None
SMILES:
CN1N=C2C(C=C(I)C=N2)=C1
Tpsa:
30.71
Logp:
1.5729
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0