CS-0460695
2-(3-Bromophenyl)-N-(tert-butyl)acetamide
Manufacturer: ChemScene
CAS Number: 883801-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460695-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0460695-5g | In Stock | ₹ 20,876.64 |
CS-0460695 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
MFCD02666610
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrNO
Molecular Weight
270.17
Synonyms
2-(3-bromophenyl)-N-tert-butylacetamide
SMILES
CC(C)(NC(CC1=CC(Br)=CC=C1)=O)C
Tpsa
29.1
Logp
2.9063
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883801-90-9 | 2-(3-Bromophenyl)-N-t-butylacetamide | A2B Chem | ₹ 6,331.44 - ₹ 23,101.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD02666610
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: 2-(3-bromophenyl)-N-tert-butylacetamide
SMILES: CC(C)(NC(CC1=CC(Br)=CC=C1)=O)C
Tpsa: 29.1
Logp: 2.9063
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02666610
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
2-(3-bromophenyl)-N-tert-butylacetamide
SMILES:
CC(C)(NC(CC1=CC(Br)=CC=C1)=O)C
Tpsa:
29.1
Logp:
2.9063
H Acceptors:
1
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: C₆H₇N₃O₃
Molecular Weight: 169.14
Synonyms: 6-amino-1-methyl-2-oxo-1,2-dihydro-pyrimidine-5-carboxylic acid
SMILES: CN1C(=C(C=NC1=O)C(=O)O)N
Tpsa: 98.21
Logp: -0.9393
H Acceptors: 5
H Donors: 2
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:
C₆H₇N₃O₃
Molecular Weight:
169.14
Synonyms:
6-amino-1-methyl-2-oxo-1,2-dihydro-pyrimidine-5-carboxylic acid
SMILES:
CN1C(=C(C=NC1=O)C(=O)O)N
Tpsa:
98.21
Logp:
-0.9393
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00740168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: UKRORGSYN-BB BBV-089046
SMILES: O=C(NC1CC1)C2=CC=CC=C2Br
Tpsa: 29.1
Logp: 2.3413
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00740168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
UKRORGSYN-BB BBV-089046
SMILES:
O=C(NC1CC1)C2=CC=CC=C2Br
Tpsa:
29.1
Logp:
2.3413
H Acceptors:
1
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: C₁₃H₁₄F₃NO
Molecular Weight: 257.25
Synonyms: 4-(1-Piperidinyl)-2-(trifluoromethyl)benzaldehyde
SMILES: C1CCN(CC1)C2=CC(=C(C=C2)C=O)C(F)(F)F
Tpsa: 20.31
Logp: 3.5082
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₄F₃NO
Molecular Weight:
257.25
Synonyms:
4-(1-Piperidinyl)-2-(trifluoromethyl)benzaldehyde
SMILES:
C1CCN(CC1)C2=CC(=C(C=C2)C=O)C(F)(F)F
Tpsa:
20.31
Logp:
3.5082
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2