CS-0034956
m-Toluamide, 2-bromo-
Manufacturer: ChemScene
CAS Number: 101421-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0034956-1g | In Stock | ₹ 24,564.00 |
| 5g | CS-0034956-5g | In Stock | ₹ 99,324.00 |
| 25g | CS-0034956-25g | In Stock | ₹ 2,86,224.00 |
CS-0034956 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,564.00
GST (18%): ₹ 4,421.52
Total Price: ₹ 28,985.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO
Molecular Weight
214.06
Synonyms
2-bromo-3-methyl-benzoic acid amide
SMILES
O=C(N)C1=CC=CC(C)=C1Br
Tpsa
43.09
Logp
1.85642
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-3-methylbenzamide | 101421-85-6 | MFCD09753713 | 1g | eMolecules | ₹ 25,546.56 | |
 | 101421-85-6 | 2-Bromo-3-methylbenzamide | A2B Chem | ₹ 8,989.00 - ₹ 2,16,537.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: 2-bromo-3-methyl-benzoic acid amide
SMILES: O=C(N)C1=CC=CC(C)=C1Br
Tpsa: 43.09
Logp: 1.85642
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:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
2-bromo-3-methyl-benzoic acid amide
SMILES:
O=C(N)C1=CC=CC(C)=C1Br
Tpsa:
43.09
Logp:
1.85642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00085148
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 5-(4-Nitrophenyl)oxazole
SMILES: O=[N+](C1=CC=C(C2=CN=CO2)C=C1)[O-]
Tpsa: 69.17
Logp: 2.2498
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00085148
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
5-(4-Nitrophenyl)oxazole
SMILES:
O=[N+](C1=CC=C(C2=CN=CO2)C=C1)[O-]
Tpsa:
69.17
Logp:
2.2498
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07377059
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClO₂S
Molecular Weight: 212.65
Synonyms: 6-Chloro-1-benzothiophene-2-carboxylic acid
SMILES: ClC1=CC=C2C(SC(C(O)=O)=C2)=C1
Tpsa: 37.3
Logp: 3.2529
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07377059
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClO₂S
Molecular Weight:
212.65
Synonyms:
6-Chloro-1-benzothiophene-2-carboxylic acid
SMILES:
ClC1=CC=C2C(SC(C(O)=O)=C2)=C1
Tpsa:
37.3
Logp:
3.2529
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21609331
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₃
Molecular Weight: 284.11
Synonyms: ethyl 3-aMino-6-broMo-1-benzofuran-2-carboxylate
SMILES: O=C(C1=C(N)C2=CC=C(Br)C=C2O1)OCC
Tpsa: 65.46
Logp: 2.9542
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21609331
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₃
Molecular Weight:
284.11
Synonyms:
ethyl 3-aMino-6-broMo-1-benzofuran-2-carboxylate
SMILES:
O=C(C1=C(N)C2=CC=C(Br)C=C2O1)OCC
Tpsa:
65.46
Logp:
2.9542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2