CS-0316883
2-(3-Bromophenoxy)propanamide
Manufacturer: ChemScene
CAS Number: 915923-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0316883-25g | In Stock | ₹ 1,54,264.68 |
CS-0316883 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,54,264.68
GST (18%): ₹ 27,767.642
Total Price: ₹ 1,82,032.322
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO₂
Molecular Weight
244.09
Synonyms
Albb-003571
SMILES
CC(OC1=CC=CC(Br)=C1)C(N)=O
Tpsa
52.32
Logp
1.7017
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915923-02-3 | 2-(3-Bromophenoxy)propanamide | A2B Chem | ₹ 5,219.16 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: Albb-003571
SMILES: CC(OC1=CC=CC(Br)=C1)C(N)=O
Tpsa: 52.32
Logp: 1.7017
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
Albb-003571
SMILES:
CC(OC1=CC=CC(Br)=C1)C(N)=O
Tpsa:
52.32
Logp:
1.7017
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: N-[(5-ETHYL-1,3,4-OXADIAZOL-2-YL)METHYL]-N-ISOPROPYLAMINE
SMILES: CC1CCCCN1C(C)C(=O)O
Tpsa: 40.54
Logp: 1.3339
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
N-[(5-ETHYL-1,3,4-OXADIAZOL-2-YL)METHYL]-N-ISOPROPYLAMINE
SMILES:
CC1CCCCN1C(C)C(=O)O
Tpsa:
40.54
Logp:
1.3339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: Albb-003575
SMILES: CC1=CC(=CC=C1NC(=O)CCCl)OC
Tpsa: 38.33
Logp: 2.57102
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
Albb-003575
SMILES:
CC1=CC(=CC=C1NC(=O)CCCl)OC
Tpsa:
38.33
Logp:
2.57102
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: C₁₀H₁₀O₂S
Molecular Weight: 194.25
Synonyms: 5-(3-hydroxy-3-methyl-but-1-ynyl)-thiophene-2-carbaldehyde
SMILES: CC(C)(C#CC1=CC=C(C=O)S1)O
Tpsa: 37.3
Logp: 1.683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂S
Molecular Weight:
194.25
Synonyms:
5-(3-hydroxy-3-methyl-but-1-ynyl)-thiophene-2-carbaldehyde
SMILES:
CC(C)(C#CC1=CC=C(C=O)S1)O
Tpsa:
37.3
Logp:
1.683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1