CS-0069068
N-(2-Acetyl-4-bromophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 29124-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0069068-1g | In Stock | ₹ 8,188.00 |
| 5g | CS-0069068-5g | In Stock | ₹ 26,878.00 |
| 10g | CS-0069068-10g | In Stock | ₹ 53,133.00 |
| 25g | CS-0069068-25g | In Stock | ₹ 93,628.00 |
CS-0069068 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
MFCD00460457
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO₂
Molecular Weight
256.10
Synonyms
None
SMILES
CC(NC1=CC=C(Br)C=C1C(C)=O)=O
Tpsa
46.17
Logp
2.6101
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: MFCD00460457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: None
SMILES: CC(NC1=CC=C(Br)C=C1C(C)=O)=O
Tpsa: 46.17
Logp: 2.6101
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00460457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
None
SMILES:
CC(NC1=CC=C(Br)C=C1C(C)=O)=O
Tpsa:
46.17
Logp:
2.6101
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: C₁₅H₁₈O₄
Molecular Weight: 262.30
Synonyms: 2-Naphthaleneacetic acid, 1,2,3,4-tetrahydro-6-methoxy-1-oxo-, ethyl ester
SMILES: O=C(OCC)CC(CCC1=C2C=CC(OC)=C1)C2=O
Tpsa: 52.6
Logp: 2.3935
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₈O₄
Molecular Weight:
262.30
Synonyms:
2-Naphthaleneacetic acid, 1,2,3,4-tetrahydro-6-methoxy-1-oxo-, ethyl ester
SMILES:
O=C(OCC)CC(CCC1=C2C=CC(OC)=C1)C2=O
Tpsa:
52.6
Logp:
2.3935
H Acceptors:
4
H Donors:
0
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: C₁₆H₂₀O₄
Molecular Weight: 276.33
Synonyms: None
SMILES: O=C(OCC)CC(CCC1=C2C=CC(OC)=C1)(C)C2=O
Tpsa: 52.6
Logp: 2.7836
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₀O₄
Molecular Weight:
276.33
Synonyms:
None
SMILES:
O=C(OCC)CC(CCC1=C2C=CC(OC)=C1)(C)C2=O
Tpsa:
52.6
Logp:
2.7836
H Acceptors:
4
H Donors:
0
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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: None
SMILES: O=C(OCC)/C(OCC)=C/N(C)C
Tpsa: 38.77
Logp: 0.989
H Acceptors: 4
H Donors: 0
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
O=C(OCC)/C(OCC)=C/N(C)C
Tpsa:
38.77
Logp:
0.989
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5