CS-0511698
3-(4-Bromophenyl)propanamide
Manufacturer: ChemScene
CAS Number: 57775-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511698-1g | In Stock | ₹ 10,413.00 |
| 5g | CS-0511698-5g | In Stock | ₹ 24,208.00 |
| 10g | CS-0511698-10g | In Stock | ₹ 36,223.00 |
CS-0511698 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,413.00
GST (18%): ₹ 1,874.34
Total Price: ₹ 12,287.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO
Molecular Weight
228.09
Synonyms
3-(4-bromophenyl) propanamide
SMILES
NC(=O)CCC1=CC=C(Br)C=C1
Tpsa
43.09
Logp
1.867
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57775-11-8 | 3-(4-Bromophenyl)propanamide | A2B Chem | ₹ 3,293.00 - ₹ 27,857.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: 3-(4-bromophenyl) propanamide
SMILES: NC(=O)CCC1=CC=C(Br)C=C1
Tpsa: 43.09
Logp: 1.867
H Acceptors: 1
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:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
3-(4-bromophenyl) propanamide
SMILES:
NC(=O)CCC1=CC=C(Br)C=C1
Tpsa:
43.09
Logp:
1.867
H Acceptors:
1
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: C₁₂H₉ClFN
Molecular Weight: 221.66
Synonyms: 4'-Chloro-3'-fluoro[1,1'-biphenyl]-2-amine
SMILES: NC1=CC=CC=C1C2=CC=C(Cl)C(F)=C2
Tpsa: 26.02
Logp: 3.7283
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:
C₁₂H₉ClFN
Molecular Weight:
221.66
Synonyms:
4'-Chloro-3'-fluoro[1,1'-biphenyl]-2-amine
SMILES:
NC1=CC=CC=C1C2=CC=C(Cl)C(F)=C2
Tpsa:
26.02
Logp:
3.7283
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: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: Cyclopropanol, 1-cycloheptyl- (9CI)
SMILES: OC1(C2CCCCCC2)CC1
Tpsa: 20.23
Logp: 2.4817
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:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
Cyclopropanol, 1-cycloheptyl- (9CI)
SMILES:
OC1(C2CCCCCC2)CC1
Tpsa:
20.23
Logp:
2.4817
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: C₃₄H₃₀O₁₀
Molecular Weight: 598.60
Synonyms: None
SMILES: O[C@H]([C@@H](COC(C1=CC=CC=C1)=O)O2)[C@H](OC(C3=CC=CC=C3)=O)[C@@H](OC(C4=CC=CC=C4)=O)[C@@H]2OC5=CC=C(OC)C=C5
Tpsa: 126.82
Logp: 4.468
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₀O₁₀
Molecular Weight:
598.60
Synonyms:
None
SMILES:
O[C@H]([C@@H](COC(C1=CC=CC=C1)=O)O2)[C@H](OC(C3=CC=CC=C3)=O)[C@@H](OC(C4=CC=CC=C4)=O)[C@@H]2OC5=CC=C(OC)C=C5
Tpsa:
126.82
Logp:
4.468
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
10