CS-0332813
2-(4-Acetylphenoxy)-6-chlorobenzonitrile
Manufacturer: ChemScene
CAS Number: 337920-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0332813-250mg | In Stock | ₹ 78,030.72 |
CS-0332813 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀ClNO₂
Molecular Weight
271.70
Synonyms
2-(4-ACETYLPHENOXY)-6-CHLOROBENZENECARBONITRILE
SMILES
CC(=O)C1=CC=C(C=C1)OC2=CC=CC(=C2C#N)Cl
Tpsa
50.09
Logp
4.20658
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 337920-47-5 | 2-(4-Acetylphenoxy)-6-chlorobenzonitrile | A2B Chem | ₹ 6,331.44 - ₹ 12,662.88 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClNO₂
Molecular Weight: 271.70
Synonyms: 2-(4-ACETYLPHENOXY)-6-CHLOROBENZENECARBONITRILE
SMILES: CC(=O)C1=CC=C(C=C1)OC2=CC=CC(=C2C#N)Cl
Tpsa: 50.09
Logp: 4.20658
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:
C₁₅H₁₀ClNO₂
Molecular Weight:
271.70
Synonyms:
2-(4-ACETYLPHENOXY)-6-CHLOROBENZENECARBONITRILE
SMILES:
CC(=O)C1=CC=C(C=C1)OC2=CC=CC(=C2C#N)Cl
Tpsa:
50.09
Logp:
4.20658
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₄
Molecular Weight: 264.32
Synonyms: (S)-3-(tert-butoxycarbonyl)-2-benzylpropanoic acid
SMILES: CC(C)(C)OC(=O)C[C@H](CC1=CC=CC=C1)C(=O)O
Tpsa: 63.6
Logp: 2.6617
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₄
Molecular Weight:
264.32
Synonyms:
(S)-3-(tert-butoxycarbonyl)-2-benzylpropanoic acid
SMILES:
CC(C)(C)OC(=O)C[C@H](CC1=CC=CC=C1)C(=O)O
Tpsa:
63.6
Logp:
2.6617
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₂O₂S₂
Molecular Weight: 234.68
Synonyms: 2,1,3-Benzothiadiazole-5-sulfonyl chloride
SMILES: C1=CC2=NSN=C2C=C1S(=O)(=O)Cl
Tpsa: 59.92
Logp: 1.6188
H Acceptors: 5
H Donors: 0
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:
C₆H₃ClN₂O₂S₂
Molecular Weight:
234.68
Synonyms:
2,1,3-Benzothiadiazole-5-sulfonyl chloride
SMILES:
C1=CC2=NSN=C2C=C1S(=O)(=O)Cl
Tpsa:
59.92
Logp:
1.6188
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₀N₂OS
Molecular Weight: 218.27
Synonyms: None
SMILES: CC1=C(SC(C2=CC=CC=C2)=N1)C(N)=O
Tpsa: 55.98
Logp: 2.21742
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:
C₁₁H₁₀N₂OS
Molecular Weight:
218.27
Synonyms:
None
SMILES:
CC1=C(SC(C2=CC=CC=C2)=N1)C(N)=O
Tpsa:
55.98
Logp:
2.21742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2