CS-0313580
2-Bromo-N-(2,6-dimethylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 32433-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313580-5g | In Stock | ₹ 12,727.00 |
| 25g | CS-0313580-25g | In Stock | ₹ 44,055.00 |
CS-0313580 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO
Molecular Weight
242.11
Synonyms
N-Bromoacetyl-2,6-dimethylaniline
SMILES
CC1=C(NC(CBr)=O)C(C)=CC=C1
Tpsa
29.1
Logp
2.63684
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32433-61-7 | 2-Bromo-N-(2,6-dimethylphenyl)acetamide | A2B Chem | ₹ 4,005.00 - ₹ 13,884.00 |
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: N-Bromoacetyl-2,6-dimethylaniline
SMILES: CC1=C(NC(CBr)=O)C(C)=CC=C1
Tpsa: 29.1
Logp: 2.63684
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
N-Bromoacetyl-2,6-dimethylaniline
SMILES:
CC1=C(NC(CBr)=O)C(C)=CC=C1
Tpsa:
29.1
Logp:
2.63684
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: C₁₂H₁₂N₂OS
Molecular Weight: 232.30
Synonyms: 2-Phenylamino-4-Methyl-5-Acetyl Thiazole
SMILES: CC1=C(C(=O)C)SC(=N1)NC2=CC=CC=C2
Tpsa: 41.99
Logp: 3.39772
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂OS
Molecular Weight:
232.30
Synonyms:
2-Phenylamino-4-Methyl-5-Acetyl Thiazole
SMILES:
CC1=C(C(=O)C)SC(=N1)NC2=CC=CC=C2
Tpsa:
41.99
Logp:
3.39772
H Acceptors:
4
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: C₁₃H₁₂O₅
Molecular Weight: 248.23
Synonyms: OTAVA-BB 1090053
SMILES: CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)O
Tpsa: 76.74
Logp: 1.8188
H Acceptors: 4
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:
C₁₃H₁₂O₅
Molecular Weight:
248.23
Synonyms:
OTAVA-BB 1090053
SMILES:
CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)O
Tpsa:
76.74
Logp:
1.8188
H Acceptors:
4
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: C₁₁H₉F₃N₂O₂S
Molecular Weight: 290.26
Synonyms: Thieno[2,3-b]pyridine-2-carboxylic acid, 3-amino-6-methyl-4-(trifluoromethyl)-, methyl ester
SMILES: CC1=CC(=C2C(=C(C(=O)OC)SC2=N1)N)C(F)(F)F
Tpsa: 65.21
Logp: 2.99232
H Acceptors: 5
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:
C₁₁H₉F₃N₂O₂S
Molecular Weight:
290.26
Synonyms:
Thieno[2,3-b]pyridine-2-carboxylic acid, 3-amino-6-methyl-4-(trifluoromethyl)-, methyl ester
SMILES:
CC1=CC(=C2C(=C(C(=O)OC)SC2=N1)N)C(F)(F)F
Tpsa:
65.21
Logp:
2.99232
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1