CS-0218574
2-Cyano-N-(3,5-dichlorophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 63035-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0218574-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0218574-5g | In Stock | ₹ 39,699.84 |
CS-0218574 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆Cl₂N₂O
Molecular Weight
229.06
Synonyms
2-cyano-N-(3,5-dichlorophenyl)ethanamide
SMILES
N#CCC(NC1=CC(Cl)=CC(Cl)=C1)=O
Tpsa
52.89
Logp
2.84558
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63035-00-7 | 2-Cyano-n-(3,5-dichlorophenyl)acetamide | A2B Chem | ₹ 15,058.56 - ₹ 43,635.60 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂N₂O
Molecular Weight: 229.06
Synonyms: 2-cyano-N-(3,5-dichlorophenyl)ethanamide
SMILES: N#CCC(NC1=CC(Cl)=CC(Cl)=C1)=O
Tpsa: 52.89
Logp: 2.84558
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂N₂O
Molecular Weight:
229.06
Synonyms:
2-cyano-N-(3,5-dichlorophenyl)ethanamide
SMILES:
N#CCC(NC1=CC(Cl)=CC(Cl)=C1)=O
Tpsa:
52.89
Logp:
2.84558
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NS₂
Molecular Weight: 181.28
Synonyms: 2-Methyl-4-(2-thienyl)-1,3-thiazole
SMILES: CC1=NC(=CS1)C2=CC=CS2
Tpsa: 12.89
Logp: 3.18002
H Acceptors: 3
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:
C₈H₇NS₂
Molecular Weight:
181.28
Synonyms:
2-Methyl-4-(2-thienyl)-1,3-thiazole
SMILES:
CC1=NC(=CS1)C2=CC=CS2
Tpsa:
12.89
Logp:
3.18002
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₀F₃NO₂
Molecular Weight: 245.20
Synonyms: 3-TRIFLUOROMETHYLACETO-ACETANILIDE
SMILES: CC(CC(NC1=CC=CC(C(F)(F)F)=C1)=O)=O
Tpsa: 46.17
Logp: 2.623
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃NO₂
Molecular Weight:
245.20
Synonyms:
3-TRIFLUOROMETHYLACETO-ACETANILIDE
SMILES:
CC(CC(NC1=CC=CC(C(F)(F)F)=C1)=O)=O
Tpsa:
46.17
Logp:
2.623
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: None
SMILES: O=C1N=C(NC2=CC(C)=CC=C2C)SC1
Tpsa: 41.46
Logp: 2.34474
H Acceptors: 3
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
None
SMILES:
O=C1N=C(NC2=CC(C)=CC=C2C)SC1
Tpsa:
41.46
Logp:
2.34474
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1