CS-0320617
2-Bromo-N-(2,4-dimethylphenyl)butanamide
Manufacturer: ChemScene
CAS Number: 244793-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0320617-10g | In Stock | ₹ 1,03,014.24 |
| 25g | CS-0320617-25g | In Stock | ₹ 1,62,906.24 |
CS-0320617 - 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
C₁₂H₁₆BrNO
Molecular Weight
270.17
Synonyms
None
SMILES
CCC(Br)C(NC1=C(C=C(C=C1)C)C)=O
Tpsa
29.1
Logp
3.41544
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 244793-29-1 | 2-Bromo-n-(2,4-dimethylphenyl)butanamide | A2B Chem | ₹ 31,657.20 - ₹ 1,00,019.64 |
Related Products
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
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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: None
SMILES: CCC(Br)C(NC1=C(C=C(C=C1)C)C)=O
Tpsa: 29.1
Logp: 3.41544
H Acceptors: 1
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:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
None
SMILES:
CCC(Br)C(NC1=C(C=C(C=C1)C)C)=O
Tpsa:
29.1
Logp:
3.41544
H Acceptors:
1
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: C₁₁H₁₃N₅O
Molecular Weight: 231.25
Synonyms: N-(6-Methoxy-4-methyl-quinazolin-2-yl)-guanidine
SMILES: CC1=C2C=C(C=CC2=NC(=N1)NC(=N)N)OC
Tpsa: 96.91
Logp: 1.25219
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₅O
Molecular Weight:
231.25
Synonyms:
N-(6-Methoxy-4-methyl-quinazolin-2-yl)-guanidine
SMILES:
CC1=C2C=C(C=CC2=NC(=N1)NC(=N)N)OC
Tpsa:
96.91
Logp:
1.25219
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₃NO₂S
Molecular Weight: 247.19
Synonyms: 5-(TRIFLUOROMETHYL)THIENO[3,2-B]PYRIDINE-6-CARBOXYLICACID
SMILES: C1=CSC2=CC(=C(C(F)(F)F)N=C12)C(=O)O
Tpsa: 50.19
Logp: 3.0133
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₃NO₂S
Molecular Weight:
247.19
Synonyms:
5-(TRIFLUOROMETHYL)THIENO[3,2-B]PYRIDINE-6-CARBOXYLICACID
SMILES:
C1=CSC2=CC(=C(C(F)(F)F)N=C12)C(=O)O
Tpsa:
50.19
Logp:
3.0133
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂ClNO₂S
Molecular Weight: 341.81
Synonyms: N-(2-Benzoyl-4-chlorophenyl)-2-thiophenecarboxamide
SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2NC(=O)C3=CC=CS3)Cl
Tpsa: 46.17
Logp: 4.8848
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂ClNO₂S
Molecular Weight:
341.81
Synonyms:
N-(2-Benzoyl-4-chlorophenyl)-2-thiophenecarboxamide
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2NC(=O)C3=CC=CS3)Cl
Tpsa:
46.17
Logp:
4.8848
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4