CS-0552753
2-Amino-N-(2-bromobenzyl)-N-methylacetamide
Manufacturer: ChemScene
CAS Number: 888069-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552753-5g | In Stock | ₹ 2,69,514.00 |
CS-0552753 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,514.00
GST (18%): ₹ 48,512.52
Total Price: ₹ 3,18,026.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrN₂O
Molecular Weight
257.13
Synonyms
2-amino-N-[(2-bromophenyl)methyl]-N-methylacetamide
SMILES
CN(CC1=CC=CC=C1Br)C(=O)CN
Tpsa
46.33
Logp
1.3662
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 888069-46-3 | 2-Amino-N-(2-bromobenzyl)-N-methylacetamide | A2B Chem | -- |
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: C₁₀H₁₃BrN₂O
Molecular Weight: 257.13
Synonyms: 2-amino-N-[(2-bromophenyl)methyl]-N-methylacetamide
SMILES: CN(CC1=CC=CC=C1Br)C(=O)CN
Tpsa: 46.33
Logp: 1.3662
H Acceptors: 2
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:
C₁₀H₁₃BrN₂O
Molecular Weight:
257.13
Synonyms:
2-amino-N-[(2-bromophenyl)methyl]-N-methylacetamide
SMILES:
CN(CC1=CC=CC=C1Br)C(=O)CN
Tpsa:
46.33
Logp:
1.3662
H Acceptors:
2
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: C₁₃H₁₈N₆
Molecular Weight: 258.32
Synonyms: 3-methyl-1-N,1-N'-di(pyrimidin-2-yl)butane-1,1-diamine
SMILES: N=1C=CC=NC1NC(NC2=NC=CC=N2)CC(C)C
Tpsa: 75.62
Logp: 2.1628
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₆
Molecular Weight:
258.32
Synonyms:
3-methyl-1-N,1-N'-di(pyrimidin-2-yl)butane-1,1-diamine
SMILES:
N=1C=CC=NC1NC(NC2=NC=CC=N2)CC(C)C
Tpsa:
75.62
Logp:
2.1628
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₂
Molecular Weight: 273.33
Synonyms: 1-BUTYL-6-CYCLOPROPYL-3-METHYL-1 H-PYRAZOLO[3,4-B ]PYRIDINE-4-CARBOXYLIC ACID
SMILES: CCCCN1C2=C(C(=N1)C)C(=CC(=N2)C3CC3)C(=O)O
Tpsa: 68.01
Logp: 3.11542
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₂
Molecular Weight:
273.33
Synonyms:
1-BUTYL-6-CYCLOPROPYL-3-METHYL-1 H-PYRAZOLO[3,4-B ]PYRIDINE-4-CARBOXYLIC ACID
SMILES:
CCCCN1C2=C(C(=N1)C)C(=CC(=N2)C3CC3)C(=O)O
Tpsa:
68.01
Logp:
3.11542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: 5-(Tetrahydro-thiopyran-4-YL)-1H-indazole
SMILES: C1CSCCC1C2=CC3=C(C=C2)NN=C3
Tpsa: 28.68
Logp: 3.1735
H Acceptors: 2
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:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
5-(Tetrahydro-thiopyran-4-YL)-1H-indazole
SMILES:
C1CSCCC1C2=CC3=C(C=C2)NN=C3
Tpsa:
28.68
Logp:
3.1735
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1