CS-0130470
2-Bromo-N-methylbenzamide
Manufacturer: ChemScene
CAS Number: 61436-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0130470-1g | In Stock | ₹ 1,625.64 |
| 5g | CS-0130470-5g | In Stock | ₹ 5,048.04 |
| 10g | CS-0130470-10g | In Stock | ₹ 9,582.72 |
| 25g | CS-0130470-25g | In Stock | ₹ 23,871.24 |
| 100g | CS-0130470-100g | In Stock | ₹ 58,180.80 |
CS-0130470 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO
Molecular Weight
214.06
Synonyms
Benzamide, 2-Bromo-N-Methyl-
SMILES
O=C(C1=CC=CC=C1Br)NC
Tpsa
29.1
Logp
1.8087
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Methyl 2-bromobenzamide | 61436-88-2 | MFCD00099250 | 10g | eMolecules | ₹ 14,105.42 |
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: Benzamide, 2-Bromo-N-Methyl-
SMILES: O=C(C1=CC=CC=C1Br)NC
Tpsa: 29.1
Logp: 1.8087
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
Benzamide, 2-Bromo-N-Methyl-
SMILES:
O=C(C1=CC=CC=C1Br)NC
Tpsa:
29.1
Logp:
1.8087
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 4-(Hydroxymethyl)picolinonitrile
SMILES: N#CC1=NC=CC(CO)=C1
Tpsa: 56.91
Logp: 0.44558
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
4-(Hydroxymethyl)picolinonitrile
SMILES:
N#CC1=NC=CC(CO)=C1
Tpsa:
56.91
Logp:
0.44558
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₄S
Molecular Weight: 293.13
Synonyms: Methyl 4-bromo-2-(methylsulfonyl)
SMILES: O=C(C1=CC=C(C=C1S(=O)(C)=O)Br)OC
Tpsa: 60.44
Logp: 1.6392
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₄S
Molecular Weight:
293.13
Synonyms:
Methyl 4-bromo-2-(methylsulfonyl)
SMILES:
O=C(C1=CC=C(C=C1S(=O)(C)=O)Br)OC
Tpsa:
60.44
Logp:
1.6392
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: tert-butyl 2-amino-1H-imidazole-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1C=CN=C1N
Tpsa: 70.14
Logp: 1.2485
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
tert-butyl 2-amino-1H-imidazole-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1C=CN=C1N
Tpsa:
70.14
Logp:
1.2485
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0