CS-0239393
2-Chloro-n-(2,4,6-tribromophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 89892-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0239393-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0239393-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0239393-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0239393-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0239393-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0239393-10g | In Stock | ₹ 1,48,703.28 |
CS-0239393 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Br₃ClNO
Molecular Weight
406.30
Synonyms
None
SMILES
BrC1=C(NC(CCl)=O)C(Br)=CC(Br)=C1
Tpsa
29.1
Logp
4.1514
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89892-46-6 | 2-Chloro-n-(2,4,6-tribromophenyl)acetamide | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-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: C₈H₅Br₃ClNO
Molecular Weight: 406.30
Synonyms: None
SMILES: BrC1=C(NC(CCl)=O)C(Br)=CC(Br)=C1
Tpsa: 29.1
Logp: 4.1514
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:
C₈H₅Br₃ClNO
Molecular Weight:
406.30
Synonyms:
None
SMILES:
BrC1=C(NC(CCl)=O)C(Br)=CC(Br)=C1
Tpsa:
29.1
Logp:
4.1514
H Acceptors:
1
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: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: 2-[4-(propan-2-yl)phenoxy]propan-1-amine
SMILES: CC(C1=CC=C(OC(C)CN)C=C1)C
Tpsa: 35.25
Logp: 2.536
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
2-[4-(propan-2-yl)phenoxy]propan-1-amine
SMILES:
CC(C1=CC=C(OC(C)CN)C=C1)C
Tpsa:
35.25
Logp:
2.536
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 3,4-Dimethylbenzoylacetonitrile
SMILES: CC1=CC=C(C=C1C)C(=O)CC#N
Tpsa: 40.86
Logp: 2.39982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
3,4-Dimethylbenzoylacetonitrile
SMILES:
CC1=CC=C(C=C1C)C(=O)CC#N
Tpsa:
40.86
Logp:
2.39982
H Acceptors:
2
H Donors:
0
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: C₆H₉BrN₂
Molecular Weight: 189.05
Synonyms: None
SMILES: CC1=CC=NN1CCBr
Tpsa: 17.82
Logp: 1.58642
H Acceptors: 2
H Donors: 0
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:
C₆H₉BrN₂
Molecular Weight:
189.05
Synonyms:
None
SMILES:
CC1=CC=NN1CCBr
Tpsa:
17.82
Logp:
1.58642
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2