CS-0451262
N-(3-bromobenzyl)acetamide
Manufacturer: ChemScene
CAS Number: 337535-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451262-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0451262-1g | In Stock | ₹ 18,690.00 |
| 5g | CS-0451262-5g | In Stock | ₹ 55,447.00 |
CS-0451262 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO
Molecular Weight
228.09
Synonyms
acetamide, N-[(3-bromophenyl)methyl]-
SMILES
CC(NCC1=CC(Br)=CC=C1)=O
Tpsa
29.1
Logp
2.0852
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / N-(3-BROMOBENZYL)ACETAMIDE / 0.1g / 721300495 / C78150 / 97.000 / 337535-82-7 / MFCD08569828 / 228.089 / C9H10BrNO | eMolecules | ₹ 11,397.34 | |
 | 337535-82-7 | N-(3-Bromobenzyl)acetamide | A2B Chem | ₹ 7,565.00 - ₹ 60,698.00 |
Related Products
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: acetamide, N-[(3-bromophenyl)methyl]-
SMILES: CC(NCC1=CC(Br)=CC=C1)=O
Tpsa: 29.1
Logp: 2.0852
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
acetamide, N-[(3-bromophenyl)methyl]-
SMILES:
CC(NCC1=CC(Br)=CC=C1)=O
Tpsa:
29.1
Logp:
2.0852
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: C₁₅H₁₄N₂O₅S
Molecular Weight: 334.35
Synonyms: None
SMILES: CC(NC1=CC=C(S(=O)(NC2=CC3=C(OCO3)C=C2)=O)C=C1)=O
Tpsa: 93.73
Logp: 2.1745
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₅S
Molecular Weight:
334.35
Synonyms:
None
SMILES:
CC(NC1=CC=C(S(=O)(NC2=CC3=C(OCO3)C=C2)=O)C=C1)=O
Tpsa:
93.73
Logp:
2.1745
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: 1-Cyclopentyl-2,2-dimethyl-1-propanol
SMILES: CC(C)(C)C(C1CCCC1)O
Tpsa: 20.23
Logp: 2.5836
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:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
1-Cyclopentyl-2,2-dimethyl-1-propanol
SMILES:
CC(C)(C)C(C1CCCC1)O
Tpsa:
20.23
Logp:
2.5836
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: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: 6-Quinazolinecarboxaldehyde, 3,4-dihydro-4-oxo-
SMILES: C1=CC2=NC=NC(=C2C=C1C=O)O
Tpsa: 63.08
Logp: 1.1479
H Acceptors: 4
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:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
6-Quinazolinecarboxaldehyde, 3,4-dihydro-4-oxo-
SMILES:
C1=CC2=NC=NC(=C2C=C1C=O)O
Tpsa:
63.08
Logp:
1.1479
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1