CS-0196793
2-Bromo-N-(4-methoxybenzyl)acetamide
Manufacturer: ChemScene
CAS Number: 144581-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0196793-250mg | In Stock | ₹ 5,732.52 |
| 1g | CS-0196793-1g | In Stock | ₹ 13,604.04 |
CS-0196793 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO₂
Molecular Weight
258.11
Synonyms
2-bromo-N-[(4-methoxyphenyl)methyl]acetamide
SMILES
COC1=CC=C(CNC(CBr)=O)C=C1
Tpsa
38.33
Logp
1.7063
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-N-(4-methoxybenzyl)acetamide | 144581-86-2 | MFCD12026646 | 1g | eMolecules | ₹ 10,075.55 | |
 | 144581-86-2 | 2-Bromo-n-(4-methoxybenzyl)acetamide | A2B Chem | ₹ 8,299.32 - ₹ 78,971.88 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: 2-bromo-N-[(4-methoxyphenyl)methyl]acetamide
SMILES: COC1=CC=C(CNC(CBr)=O)C=C1
Tpsa: 38.33
Logp: 1.7063
H Acceptors: 2
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
2-bromo-N-[(4-methoxyphenyl)methyl]acetamide
SMILES:
COC1=CC=C(CNC(CBr)=O)C=C1
Tpsa:
38.33
Logp:
1.7063
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₂IN
Molecular Weight: 265.00
Synonyms: None
SMILES: N#CC1=C(F)C=CC(I)=C1F
Tpsa: 23.79
Logp: 2.44108
H Acceptors: 1
H Donors: 0
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:
C₇H₂F₂IN
Molecular Weight:
265.00
Synonyms:
None
SMILES:
N#CC1=C(F)C=CC(I)=C1F
Tpsa:
23.79
Logp:
2.44108
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅F₃N₂O₂
Molecular Weight: 312.29
Synonyms: Tert-butyl 8-(trifluoromethyl)quinolin-3-ylcarbamate
SMILES: CC(C)(OC(NC1=CN=C2C(C=CC=C2C(F)(F)F)=C1)=O)C
Tpsa: 51.22
Logp: 4.6006
H Acceptors: 3
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:
C₁₅H₁₅F₃N₂O₂
Molecular Weight:
312.29
Synonyms:
Tert-butyl 8-(trifluoromethyl)quinolin-3-ylcarbamate
SMILES:
CC(C)(OC(NC1=CN=C2C(C=CC=C2C(F)(F)F)=C1)=O)C
Tpsa:
51.22
Logp:
4.6006
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrN₂O₂
Molecular Weight: 323.19
Synonyms: Tert-butyl 7-bromoquinolin-3-ylcarbamate
SMILES: CC(C)(OC(NC1=CN=C2C=C(Br)C=CC2=C1)=O)C
Tpsa: 51.22
Logp: 4.3443
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrN₂O₂
Molecular Weight:
323.19
Synonyms:
Tert-butyl 7-bromoquinolin-3-ylcarbamate
SMILES:
CC(C)(OC(NC1=CN=C2C=C(Br)C=CC2=C1)=O)C
Tpsa:
51.22
Logp:
4.3443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1