CS-0325234
2-Bromo-N-phenethylbutanamide
Manufacturer: ChemScene
CAS Number: 1119453-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0325234-10g | In Stock | ₹ 1,07,156.00 |
| 25g | CS-0325234-25g | In Stock | ₹ 1,69,456.00 |
CS-0325234 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,07,156.00
GST (18%): ₹ 19,288.08
Total Price: ₹ 1,26,444.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrNO
Molecular Weight
270.17
Synonyms
2-bromo-N-(2-phenylethyl)butanamide
SMILES
CCC(Br)C(NCCC1=CC=CC=C1)=O
Tpsa
29.1
Logp
2.5188
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1119453-00-7 | 2-Bromo-n-(2-phenylethyl)butanamide | A2B Chem | ₹ 32,930.00 - ₹ 1,04,041.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: 2-bromo-N-(2-phenylethyl)butanamide
SMILES: CCC(Br)C(NCCC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 2.5188
H Acceptors: 1
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:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
2-bromo-N-(2-phenylethyl)butanamide
SMILES:
CCC(Br)C(NCCC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
2.5188
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: 5-Methyl-4-[(4-methylpiperidin-1-yl)methyl]-isoxazole-3-carboxylic acid
SMILES: CC1CCN(CC1)CC2=C(C)ON=C2C(=O)O
Tpsa: 66.57
Logp: 1.91312
H Acceptors: 4
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:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
5-Methyl-4-[(4-methylpiperidin-1-yl)methyl]-isoxazole-3-carboxylic acid
SMILES:
CC1CCN(CC1)CC2=C(C)ON=C2C(=O)O
Tpsa:
66.57
Logp:
1.91312
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄O₂
Molecular Weight: 268.27
Synonyms: 3-(Benzylamino)[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
SMILES: O=C(C1=CN2C(C=C1)=NN=C2NCC3=CC=CC=C3)O
Tpsa: 79.52
Logp: 2.0396
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O₂
Molecular Weight:
268.27
Synonyms:
3-(Benzylamino)[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
SMILES:
O=C(C1=CN2C(C=C1)=NN=C2NCC3=CC=CC=C3)O
Tpsa:
79.52
Logp:
2.0396
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂OS
Molecular Weight: 172.25
Synonyms: 1-[2-(Methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methanamine
SMILES: CC1=C(CN)SC(=N1)COC
Tpsa: 48.14
Logp: 1.05662
H Acceptors: 4
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:
C₇H₁₂N₂OS
Molecular Weight:
172.25
Synonyms:
1-[2-(Methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methanamine
SMILES:
CC1=C(CN)SC(=N1)COC
Tpsa:
48.14
Logp:
1.05662
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3