CS-0450002
2-Bromo-N-(4-butoxyphenyl)-2-methylpropanamide
Manufacturer: ChemScene
CAS Number: 23532-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0450002-10g | In Stock | ₹ 1,26,647.00 |
CS-0450002 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,26,647.00
GST (18%): ₹ 22,796.46
Total Price: ₹ 1,49,443.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BrNO₂
Molecular Weight
314.22
Synonyms
None
SMILES
CCCCOC1=CC=C(C=C1)NC(=O)C(C)(C)Br
Tpsa
38.33
Logp
3.9775
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23532-45-8 | 2-Bromo-n-(4-butoxyphenyl)-2-methylpropanamide | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
Related Products
SAFETY INFORMATION
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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: C₁₄H₂₀BrNO₂
Molecular Weight: 314.22
Synonyms: None
SMILES: CCCCOC1=CC=C(C=C1)NC(=O)C(C)(C)Br
Tpsa: 38.33
Logp: 3.9775
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrNO₂
Molecular Weight:
314.22
Synonyms:
None
SMILES:
CCCCOC1=CC=C(C=C1)NC(=O)C(C)(C)Br
Tpsa:
38.33
Logp:
3.9775
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 5-Nitroquinolin-4-ol
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C=CN2
Tpsa: 76
Logp: 1.4363
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:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
5-Nitroquinolin-4-ol
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C=CN2
Tpsa:
76
Logp:
1.4363
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: C₁₂H₁₀F₃NO₃
Molecular Weight: 273.21
Synonyms: 5-Oxo-1-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid
SMILES: C1=C(C=CC(=C1)N2CC(CC2=O)C(=O)O)C(F)(F)F
Tpsa: 57.61
Logp: 2.1429
H Acceptors: 2
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:
C₁₂H₁₀F₃NO₃
Molecular Weight:
273.21
Synonyms:
5-Oxo-1-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid
SMILES:
C1=C(C=CC(=C1)N2CC(CC2=O)C(=O)O)C(F)(F)F
Tpsa:
57.61
Logp:
2.1429
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BNO₂
Molecular Weight: 160.97
Synonyms: Indol-2-ylboronic acid
SMILES: C1=CC=C2C(=C1)C=C(B(O)O)N2
Tpsa: 56.25
Logp: -0.1523
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BNO₂
Molecular Weight:
160.97
Synonyms:
Indol-2-ylboronic acid
SMILES:
C1=CC=C2C(=C1)C=C(B(O)O)N2
Tpsa:
56.25
Logp:
-0.1523
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1