CS-0328388
2-Bromo-N-(2,4,5-trichlorophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 19889-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328388-5g | In Stock | ₹ 75,207.24 |
CS-0328388 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,207.24
GST (18%): ₹ 13,537.303
Total Price: ₹ 88,744.543
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrCl₃NO
Molecular Weight
317.39
Synonyms
None
SMILES
ClC1=C(NC(CBr)=O)C=C(Cl)C(Cl)=C1
Tpsa
29.1
Logp
3.9802
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19889-61-3 | 2-Bromo-n-(2,4,5-trichlorophenyl)acetamide | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
SAFETY INFORMATION
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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: C₈H₅BrCl₃NO
Molecular Weight: 317.39
Synonyms: None
SMILES: ClC1=C(NC(CBr)=O)C=C(Cl)C(Cl)=C1
Tpsa: 29.1
Logp: 3.9802
H Acceptors: 1
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:
C₈H₅BrCl₃NO
Molecular Weight:
317.39
Synonyms:
None
SMILES:
ClC1=C(NC(CBr)=O)C=C(Cl)C(Cl)=C1
Tpsa:
29.1
Logp:
3.9802
H Acceptors:
1
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: C₁₄H₁₄N₂O₃S
Molecular Weight: 290.34
Synonyms: Benzenesulfonamide, N-(4-acetylphenyl)-4-amino-
SMILES: CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 89.26
Logp: 2.2722
H Acceptors: 4
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:
C₁₄H₁₄N₂O₃S
Molecular Weight:
290.34
Synonyms:
Benzenesulfonamide, N-(4-acetylphenyl)-4-amino-
SMILES:
CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
89.26
Logp:
2.2722
H Acceptors:
4
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: N-(4-methylphenyl)furan-2-carboxamide
SMILES: O=C(C1=CC=CO1)NC2=CC=C(C)C=C2
Tpsa: 42.24
Logp: 2.84032
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
N-(4-methylphenyl)furan-2-carboxamide
SMILES:
O=C(C1=CC=CO1)NC2=CC=C(C)C=C2
Tpsa:
42.24
Logp:
2.84032
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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 1-ALLYL-2,3-DIHYDRO-1H-INDOLE-5-CARBALDEHYDE
SMILES: C=CCN1CCC2=C1C=CC(=C2)C=O
Tpsa: 20.31
Logp: 2.0476
H Acceptors: 2
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
1-ALLYL-2,3-DIHYDRO-1H-INDOLE-5-CARBALDEHYDE
SMILES:
C=CCN1CCC2=C1C=CC(=C2)C=O
Tpsa:
20.31
Logp:
2.0476
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3