CS-0321324
2-Bromo-N-(2-ethoxyphenyl)butanamide
Manufacturer: ChemScene
CAS Number: 1119450-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0321324-10g | In Stock | ₹ 1,07,067.00 |
| 25g | CS-0321324-25g | In Stock | ₹ 1,69,367.00 |
CS-0321324 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,07,067.00
GST (18%): ₹ 19,272.06
Total Price: ₹ 1,26,339.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrNO₂
Molecular Weight
286.16
Synonyms
None
SMILES
CCC(Br)C(NC1=CC=CC=C1OCC)=O
Tpsa
38.33
Logp
3.1973
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1119450-20-2 | 2-Bromo-n-(2-ethoxyphenyl)butanamide | A2B Chem | ₹ 32,930.00 - ₹ 1,04,041.00 |
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₂
Molecular Weight: 286.16
Synonyms: None
SMILES: CCC(Br)C(NC1=CC=CC=C1OCC)=O
Tpsa: 38.33
Logp: 3.1973
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₂
Molecular Weight:
286.16
Synonyms:
None
SMILES:
CCC(Br)C(NC1=CC=CC=C1OCC)=O
Tpsa:
38.33
Logp:
3.1973
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: (1-ethyl-2-methyl-1H-benzimidazol-5-yl)acetic acid
SMILES: CCN1C(=NC2=C1C=CC(=C2)CC(=O)O)C
Tpsa: 55.12
Logp: 1.99172
H Acceptors: 3
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
(1-ethyl-2-methyl-1H-benzimidazol-5-yl)acetic acid
SMILES:
CCN1C(=NC2=C1C=CC(=C2)CC(=O)O)C
Tpsa:
55.12
Logp:
1.99172
H Acceptors:
3
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: C₆H₁₀N₄O₂
Molecular Weight: 170.17
Synonyms: 3-Aminomethyl-[1,2,4]oxadiazole-5-carboxylic acid dimethylamide
SMILES: O=C(C1=NC(CN)=NO1)N(C)C
Tpsa: 85.25
Logp: -0.7699
H Acceptors: 5
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:
C₆H₁₀N₄O₂
Molecular Weight:
170.17
Synonyms:
3-Aminomethyl-[1,2,4]oxadiazole-5-carboxylic acid dimethylamide
SMILES:
O=C(C1=NC(CN)=NO1)N(C)C
Tpsa:
85.25
Logp:
-0.7699
H Acceptors:
5
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 2-(3-Methoxyphenyl)pyrimidine-5-carboxaldehye
SMILES: COC1=CC=CC(=C1)C2=NC=C(C=N2)C=O
Tpsa: 52.08
Logp: 1.9647
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
2-(3-Methoxyphenyl)pyrimidine-5-carboxaldehye
SMILES:
COC1=CC=CC(=C1)C2=NC=C(C=N2)C=O
Tpsa:
52.08
Logp:
1.9647
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3