CS-0317660
2-Bromo-N-(p-tolyl)acetamide
Manufacturer: ChemScene
CAS Number: 5343-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317660-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-0317660-5g | In Stock | ₹ 21,805.00 |
| 10g | CS-0317660-10g | In Stock | ₹ 37,825.00 |
| 25g | CS-0317660-25g | In Stock | ₹ 75,205.00 |
CS-0317660 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO
Molecular Weight
228.09
Synonyms
2-Bromo-N-(4-methylphenyl)acetamide
SMILES
CC1=CC=C(C=C1)NC(=O)CBr
Tpsa
29.1
Logp
2.32842
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5343-65-7 | CCRIS 1815 | A2B Chem | ₹ 5,429.00 - ₹ 82,147.00 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: 2-Bromo-N-(4-methylphenyl)acetamide
SMILES: CC1=CC=C(C=C1)NC(=O)CBr
Tpsa: 29.1
Logp: 2.32842
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:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
2-Bromo-N-(4-methylphenyl)acetamide
SMILES:
CC1=CC=C(C=C1)NC(=O)CBr
Tpsa:
29.1
Logp:
2.32842
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: N-[4-(Diethylamino)phenyl]acetamide
SMILES: CCN(C1=CC=C(NC(C)=O)C=C1)CC
Tpsa: 32.34
Logp: 2.4912
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
N-[4-(Diethylamino)phenyl]acetamide
SMILES:
CCN(C1=CC=C(NC(C)=O)C=C1)CC
Tpsa:
32.34
Logp:
2.4912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: 2'-phenylbenzohydrazide
SMILES: O=C(NNC1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 41.13
Logp: 2.4435
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
2'-phenylbenzohydrazide
SMILES:
O=C(NNC1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
41.13
Logp:
2.4435
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: (3-Cyano-2-methyl-indol-1-yl)-acetic acid
SMILES: CC1=C(C#N)C2=CC=CC=C2N1CC(=O)O
Tpsa: 66.02
Logp: 1.906
H Acceptors: 3
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
(3-Cyano-2-methyl-indol-1-yl)-acetic acid
SMILES:
CC1=C(C#N)C2=CC=CC=C2N1CC(=O)O
Tpsa:
66.02
Logp:
1.906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2