CS-0319142
N-(3-acetylphenyl)-2-bromobutanamide
Manufacturer: ChemScene
CAS Number: 905811-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0319142-10g | In Stock | ₹ 1,03,014.24 |
| 25g | CS-0319142-25g | In Stock | ₹ 1,62,906.24 |
CS-0319142 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,014.24
GST (18%): ₹ 18,542.563
Total Price: ₹ 1,21,556.803
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrNO₂
Molecular Weight
284.15
Synonyms
None
SMILES
CCC(Br)C(NC1=CC=CC(C(C)=O)=C1)=O
Tpsa
46.17
Logp
3.0012
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 905811-00-9 | N-(3-Acetylphenyl)-2-bromobutanamide | A2B Chem | ₹ 31,657.20 - ₹ 1,00,019.64 |
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SAFETY INFORMATION
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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: C₁₂H₁₄BrNO₂
Molecular Weight: 284.15
Synonyms: None
SMILES: CCC(Br)C(NC1=CC=CC(C(C)=O)=C1)=O
Tpsa: 46.17
Logp: 3.0012
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₄BrNO₂
Molecular Weight:
284.15
Synonyms:
None
SMILES:
CCC(Br)C(NC1=CC=CC(C(C)=O)=C1)=O
Tpsa:
46.17
Logp:
3.0012
H Acceptors:
2
H Donors:
1
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: C₉H₁₁BrN₂O₄
Molecular Weight: 291.10
Synonyms: None
SMILES: CC1=NN(C(=C1Br)C)C(CC(=O)O)C(=O)O
Tpsa: 92.42
Logp: 1.36284
H Acceptors: 4
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:
C₉H₁₁BrN₂O₄
Molecular Weight:
291.10
Synonyms:
None
SMILES:
CC1=NN(C(=C1Br)C)C(CC(=O)O)C(=O)O
Tpsa:
92.42
Logp:
1.36284
H Acceptors:
4
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 4-isopropoxy-6-methyl-pyrimidin-2-ylamine
SMILES: NC1=NC(OC(C)C)=CC(C)=N1
Tpsa: 61.03
Logp: 1.15442
H Acceptors: 4
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
4-isopropoxy-6-methyl-pyrimidin-2-ylamine
SMILES:
NC1=NC(OC(C)C)=CC(C)=N1
Tpsa:
61.03
Logp:
1.15442
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₂S
Molecular Weight: 317.45
Synonyms: 3-Thiophenecarboxylic acid, 2-amino-5-methyl-4-[4-(1-methylethyl)phenyl]-, 1-methylethyl ester
SMILES: CC(C)C1=CC=C(C=C1)C2=C(C)SC(=C2C(=O)OC(C)C)N
Tpsa: 52.32
Logp: 4.99432
H Acceptors: 4
H Donors: 1
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:
C₁₈H₂₃NO₂S
Molecular Weight:
317.45
Synonyms:
3-Thiophenecarboxylic acid, 2-amino-5-methyl-4-[4-(1-methylethyl)phenyl]-, 1-methylethyl ester
SMILES:
CC(C)C1=CC=C(C=C1)C2=C(C)SC(=C2C(=O)OC(C)C)N
Tpsa:
52.32
Logp:
4.99432
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4