CS-1183773
5-Chloro-6-(2-naphthalenyloxy)-3-pyridinamine
Manufacturer: ChemScene
CAS Number: 1963397-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1183773-100mg | In Stock | ₹ 41,068.80 |
| 250mg | CS-1183773-250mg | In Stock | ₹ 68,362.44 |
| 1g | CS-1183773-1g | In Stock | ₹ 1,36,724.88 |
CS-1183773 - 100mg
In Stock
Quantity
1
Base Price: ₹ 41,068.80
GST (18%): ₹ 7,392.384
Total Price: ₹ 48,461.184
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁ClN₂O
Molecular Weight
270.71
Synonyms
None
SMILES
ClC1=C(N=CC(N)=C1)OC2=CC=C3C(C=CC=C3)=C2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1963397-14-9 | 5-Chloro-6-(2-naphthalenyloxy)-3-pyridinamine | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂O
Molecular Weight: 270.71
Synonyms: None
SMILES: ClC1=C(N=CC(N)=C1)OC2=CC=C3C(C=CC=C3)=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂O
Molecular Weight:
270.71
Synonyms:
None
SMILES:
ClC1=C(N=CC(N)=C1)OC2=CC=C3C(C=CC=C3)=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₂₈Br₂N₂O₂
Molecular Weight: 668.42
Synonyms: None
SMILES: BrC(C=C1)=CC=C1CC(C2=N[C@]3([H])[C@](CC4=CC=CC=C43)([H])O2)(C5=N[C@]6([H])[C@](CC7=CC=CC=C76)([H])O5)CC8=CC=C(C=C8)Br
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₂₈Br₂N₂O₂
Molecular Weight:
668.42
Synonyms:
None
SMILES:
BrC(C=C1)=CC=C1CC(C2=N[C@]3([H])[C@](CC4=CC=CC=C43)([H])O2)(C5=N[C@]6([H])[C@](CC7=CC=CC=C76)([H])O5)CC8=CC=C(C=C8)Br
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₇H₆₆F₁₂N₂O₂
Molecular Weight: 1159.23
Synonyms: None
SMILES: FC(F)(F)C1=CC(C(F)(F)F)=CC(CC(C2=N[C@]3([H])[C@](CC4=CC=C(C5=CC(C(C)(C)C)=CC(C(C)(C)C)=C5)C=C43)([H])O2)(C6=N[C@]7([H])[C@](CC8=CC=C(C9=CC(C(C)(C)C)=CC(C(C)(C)C)=C9)C=C87)([H])O6)CC%10=CC(C(F)(F)F)=CC(C(F)(F)F)=C%10)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₇H₆₆F₁₂N₂O₂
Molecular Weight:
1159.23
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(C(F)(F)F)=CC(CC(C2=N[C@]3([H])[C@](CC4=CC=C(C5=CC(C(C)(C)C)=CC(C(C)(C)C)=C5)C=C43)([H])O2)(C6=N[C@]7([H])[C@](CC8=CC=C(C9=CC(C(C)(C)C)=CC(C(C)(C)C)=C9)C=C87)([H])O6)CC%10=CC(C(F)(F)F)=CC(C(F)(F)F)=C%10)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrClN₂
Molecular Weight: 285.57
Synonyms: None
SMILES: CC(C1=CN=C(Br)C2=C1C=C(Cl)N=C2)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrClN₂
Molecular Weight:
285.57
Synonyms:
None
SMILES:
CC(C1=CN=C(Br)C2=C1C=C(Cl)N=C2)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A