CS-0511381
N-(2-chloro-5-cyanophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 53312-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511381-5g | In Stock | ₹ 1,15,848.24 |
CS-0511381 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,848.24
GST (18%): ₹ 20,852.683
Total Price: ₹ 1,36,700.923
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂O
Molecular Weight
194.62
Synonyms
N-(5-CYANO-2-CHLOROPHENYL)ACETAMIDE
SMILES
N#CC1=CC=C(Cl)C(=C1)NC(=O)C
Tpsa
52.89
Logp
2.17008
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53312-92-8 | N-(5-Cyano-2-chlorophenyl)acetamide | 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
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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: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: N-(5-CYANO-2-CHLOROPHENYL)ACETAMIDE
SMILES: N#CC1=CC=C(Cl)C(=C1)NC(=O)C
Tpsa: 52.89
Logp: 2.17008
H Acceptors: 2
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:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
N-(5-CYANO-2-CHLOROPHENYL)ACETAMIDE
SMILES:
N#CC1=CC=C(Cl)C(=C1)NC(=O)C
Tpsa:
52.89
Logp:
2.17008
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BrN
Molecular Weight: 284.24
Synonyms: 4-Bromo-N,N-dibutylbenzenamine
SMILES: CCCCN(CCCC)C1=CC=C(Br)C=C1
Tpsa: 3.24
Logp: 4.8557
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BrN
Molecular Weight:
284.24
Synonyms:
4-Bromo-N,N-dibutylbenzenamine
SMILES:
CCCCN(CCCC)C1=CC=C(Br)C=C1
Tpsa:
3.24
Logp:
4.8557
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 4-hydroxy-3,5-dimethyl-benzophenone
SMILES: OC1=C(C)C=C(C(C2=CC=CC=C2)=O)C=C1C
Tpsa: 37.3
Logp: 3.24004
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
4-hydroxy-3,5-dimethyl-benzophenone
SMILES:
OC1=C(C)C=C(C(C2=CC=CC=C2)=O)C=C1C
Tpsa:
37.3
Logp:
3.24004
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: C₁₀H₉F₃O₅S
Molecular Weight: 298.24
Synonyms: (S)-2-[4-[[(Trifluoromethyl)sulfonyl]oxy]phenyl]propanoic Acid
SMILES: C[C@@H](C1=CC=C(OS(=O)(C(F)(F)F)=O)C=C1)C(O)=O
Tpsa: 80.67
Logp: 2.1031
H Acceptors: 4
H Donors: 1
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:
C₁₀H₉F₃O₅S
Molecular Weight:
298.24
Synonyms:
(S)-2-[4-[[(Trifluoromethyl)sulfonyl]oxy]phenyl]propanoic Acid
SMILES:
C[C@@H](C1=CC=C(OS(=O)(C(F)(F)F)=O)C=C1)C(O)=O
Tpsa:
80.67
Logp:
2.1031
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4