CS-0360003
4-((6-Chloropyridin-3-yl)methoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 861207-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0360003-1g | In Stock | ₹ 1,26,202.00 |
| 5g | CS-0360003-5g | In Stock | ₹ 5,03,206.00 |
CS-0360003 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,202.00
GST (18%): ₹ 22,716.36
Total Price: ₹ 1,48,918.36
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClN₂O
Molecular Weight
244.68
Synonyms
None
SMILES
N#CC1=CC=C(OCC2=CC=C(Cl)N=C2)C=C1
Tpsa
45.91
Logp
3.18568
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861207-55-8 | 4-[(6-chloropyridin-3-yl)methoxy]benzonitrile | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂O
Molecular Weight: 244.68
Synonyms: None
SMILES: N#CC1=CC=C(OCC2=CC=C(Cl)N=C2)C=C1
Tpsa: 45.91
Logp: 3.18568
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂O
Molecular Weight:
244.68
Synonyms:
None
SMILES:
N#CC1=CC=C(OCC2=CC=C(Cl)N=C2)C=C1
Tpsa:
45.91
Logp:
3.18568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 4-[(6-Methylpyridin-2-yl)amino]-4-oxobutanoic acid
SMILES: CC1=NC(NC(CCC(O)=O)=O)=CC=C1
Tpsa: 79.29
Logp: 1.19332
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
4-[(6-Methylpyridin-2-yl)amino]-4-oxobutanoic acid
SMILES:
CC1=NC(NC(CCC(O)=O)=O)=CC=C1
Tpsa:
79.29
Logp:
1.19332
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: 4-Dimethylaminomethyl-5-methyl-isoxazole-3-carboxylic acid hydrobromide
SMILES: CC1=C(CN(C)C)C(=NO1)C(=O)O
Tpsa: 66.57
Logp: 0.74282
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
4-Dimethylaminomethyl-5-methyl-isoxazole-3-carboxylic acid hydrobromide
SMILES:
CC1=C(CN(C)C)C(=NO1)C(=O)O
Tpsa:
66.57
Logp:
0.74282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: CC(C)NCC1=CC(=NC2=C1C=CC=C2)O
Tpsa: 45.15
Logp: 2.4384
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
CC(C)NCC1=CC(=NC2=C1C=CC=C2)O
Tpsa:
45.15
Logp:
2.4384
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3