CS-0316607
3-Chloro-5-((4-methoxybenzyl)oxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 1213790-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316607-1g | In Stock | ₹ 12,577.32 |
| 5g | CS-0316607-5g | In Stock | ₹ 32,683.92 |
CS-0316607 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,577.32
GST (18%): ₹ 2,263.918
Total Price: ₹ 14,841.238
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂ClNO₂
Molecular Weight
273.71
Synonyms
3-Chloro-5-[(4-Methoxybenzyl)oxy]benzonitrile
SMILES
COC1=CC=C(C=C1)COC2=CC(=CC(=C2)Cl)C#N
Tpsa
42.25
Logp
3.79928
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213790-87-4 | 3-Chloro-5-[(4-methoxybenzyl)oxy]benzonitrile | A2B Chem | ₹ 14,459.64 - ₹ 18,908.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClNO₂
Molecular Weight: 273.71
Synonyms: 3-Chloro-5-[(4-Methoxybenzyl)oxy]benzonitrile
SMILES: COC1=CC=C(C=C1)COC2=CC(=CC(=C2)Cl)C#N
Tpsa: 42.25
Logp: 3.79928
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₂ClNO₂
Molecular Weight:
273.71
Synonyms:
3-Chloro-5-[(4-Methoxybenzyl)oxy]benzonitrile
SMILES:
COC1=CC=C(C=C1)COC2=CC(=CC(=C2)Cl)C#N
Tpsa:
42.25
Logp:
3.79928
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: 6-[(sec-butylamino)carbonyl]cyclohex-3-ene-1-carboxylic acid
SMILES: CCC(NC(C1CC=CCC1C(O)=O)=O)C
Tpsa: 66.4
Logp: 1.5681
H Acceptors: 2
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
6-[(sec-butylamino)carbonyl]cyclohex-3-ene-1-carboxylic acid
SMILES:
CCC(NC(C1CC=CCC1C(O)=O)=O)C
Tpsa:
66.4
Logp:
1.5681
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₄
Molecular Weight: 126.16
Synonyms: 1-(1-Methyl-1H-1,2,4-triazol-5-yl)ethanamine
SMILES: CC(C1=NC=NN1C)N
Tpsa: 56.73
Logp: -0.1652
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₄
Molecular Weight:
126.16
Synonyms:
1-(1-Methyl-1H-1,2,4-triazol-5-yl)ethanamine
SMILES:
CC(C1=NC=NN1C)N
Tpsa:
56.73
Logp:
-0.1652
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₄O₂
Molecular Weight: 202.17
Synonyms: 7-Hydroxy-7H-1,4,7,9b-tetraaza-cyclopenta[a]naphthalen-6-one
SMILES: C1=C2N=CC3=C(C=CN(C3=O)O)N2N=C1
Tpsa: 72.42
Logp: 0.2815
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₄O₂
Molecular Weight:
202.17
Synonyms:
7-Hydroxy-7H-1,4,7,9b-tetraaza-cyclopenta[a]naphthalen-6-one
SMILES:
C1=C2N=CC3=C(C=CN(C3=O)O)N2N=C1
Tpsa:
72.42
Logp:
0.2815
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
0