CS-0453718
3-(2-Bromophenyl)propanamide
Manufacturer: ChemScene
CAS Number: 55223-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453718-100mg | In Stock | ₹ 11,303.00 |
| 250mg | CS-0453718-250mg | In Stock | ₹ 20,114.00 |
CS-0453718 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
97%
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
None
SMILES
C=1(C(=CC=CC1)Br)CCC(=O)N
Tpsa
43.09
Logp
1.867
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | BenzenepropanaMide, 2-broMo- | Aaron Chemicals LLC | ₹ 9,879.00 - ₹ 43,699.00 | |
 | 55223-26-2 | BenzenepropanaMide, 2-broMo- | A2B Chem | ₹ 10,324.00 - ₹ 27,501.00 |
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: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: None
SMILES: C=1(C(=CC=CC1)Br)CCC(=O)N
Tpsa: 43.09
Logp: 1.867
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
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:
None
SMILES:
C=1(C(=CC=CC1)Br)CCC(=O)N
Tpsa:
43.09
Logp:
1.867
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: α-(aminomethyl)-4-methoxybenzyl alcohol
SMILES: COC1=CC=C(C=C1)C(CN)O
Tpsa: 55.48
Logp: 0.6873
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
α-(aminomethyl)-4-methoxybenzyl alcohol
SMILES:
COC1=CC=C(C=C1)C(CN)O
Tpsa:
55.48
Logp:
0.6873
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₀ClN
Molecular Weight: 203.67
Synonyms: 4-(3-Chlorophenyl)aniline
SMILES: C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)N
Tpsa: 26.02
Logp: 3.5892
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:
C₁₂H₁₀ClN
Molecular Weight:
203.67
Synonyms:
4-(3-Chlorophenyl)aniline
SMILES:
C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)N
Tpsa:
26.02
Logp:
3.5892
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: C₅H₃ClO₂
Molecular Weight: 130.53
Synonyms: None
SMILES: C1=C(C=O)OC=C1Cl
Tpsa: 30.21
Logp: 1.7455
H Acceptors: 2
H Donors: 0
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:
C₅H₃ClO₂
Molecular Weight:
130.53
Synonyms:
None
SMILES:
C1=C(C=O)OC=C1Cl
Tpsa:
30.21
Logp:
1.7455
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1