CS-0606526
N-(2,4-dibromophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 23373-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0606526-10g | In Stock | ₹ 3,89,554.68 |
CS-0606526 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,89,554.68
GST (18%): ₹ 70,119.842
Total Price: ₹ 4,59,674.522
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇Br₂NO
Molecular Weight
292.96
Synonyms
None
SMILES
CC(=O)NC1=C(C=C(C=C1)Br)Br
Tpsa
29.1
Logp
3.17
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23373-04-8 | Acetamide, N-(2,4-dibromophenyl)- | A2B Chem | ₹ 25,069.08 - ₹ 1,61,023.92 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Br₂NO
Molecular Weight: 292.96
Synonyms: None
SMILES: CC(=O)NC1=C(C=C(C=C1)Br)Br
Tpsa: 29.1
Logp: 3.17
H Acceptors: 1
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:
C₈H₇Br₂NO
Molecular Weight:
292.96
Synonyms:
None
SMILES:
CC(=O)NC1=C(C=C(C=C1)Br)Br
Tpsa:
29.1
Logp:
3.17
H Acceptors:
1
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: C₁₂H₈S
Molecular Weight: 184.26
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CS3
Tpsa: 0
Logp: 4.0545
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈S
Molecular Weight:
184.26
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CS3
Tpsa:
0
Logp:
4.0545
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂O
Molecular Weight: 254.21
Synonyms: None
SMILES: CC1=CC(=NN1C(=O)C2=CC=CC=C2)C(F)(F)F
Tpsa: 34.89
Logp: 2.89882
H Acceptors: 3
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:
C₁₂H₉F₃N₂O
Molecular Weight:
254.21
Synonyms:
None
SMILES:
CC1=CC(=NN1C(=O)C2=CC=CC=C2)C(F)(F)F
Tpsa:
34.89
Logp:
2.89882
H Acceptors:
3
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: None
SMILES: CC1(OC(=O)C(=CC2=CC=CN2)C(=O)O1)C
Tpsa: 68.39
Logp: 1.2342
H Acceptors: 4
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
None
SMILES:
CC1(OC(=O)C(=CC2=CC=CN2)C(=O)O1)C
Tpsa:
68.39
Logp:
1.2342
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1