CS-0116870
N-Benzhydryl-2-bromopropanamide
Manufacturer: ChemScene
CAS Number: 23459-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0116870-10g | In Stock | ₹ 79,143.00 |
CS-0116870 - 10g
In Stock
Quantity
1
Base Price: ₹ 79,143.00
GST (18%): ₹ 14,245.74
Total Price: ₹ 93,388.74
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆BrNO
Molecular Weight
318.21
Synonyms
2-bromo-N-[di(phenyl)methyl]propionamide
SMILES
CC(Br)C(NC(C1=CC=CC=C1)C2=CC=CC=C2)=O
Tpsa
29.1
Logp
3.6756
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23459-40-7 | 2-Bromo-n-(diphenylmethyl)propanamide | A2B Chem | ₹ 32,855.04 - ₹ 1,29,708.96 |
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: C₁₆H₁₆BrNO
Molecular Weight: 318.21
Synonyms: 2-bromo-N-[di(phenyl)methyl]propionamide
SMILES: CC(Br)C(NC(C1=CC=CC=C1)C2=CC=CC=C2)=O
Tpsa: 29.1
Logp: 3.6756
H Acceptors: 1
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:
C₁₆H₁₆BrNO
Molecular Weight:
318.21
Synonyms:
2-bromo-N-[di(phenyl)methyl]propionamide
SMILES:
CC(Br)C(NC(C1=CC=CC=C1)C2=CC=CC=C2)=O
Tpsa:
29.1
Logp:
3.6756
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO
Molecular Weight: 245.70
Synonyms: N,N-diphenyl-2-chloro acetaMide
SMILES: O=C(N(C1=CC=CC=C1)C2=CC=CC=C2)CCl
Tpsa: 20.31
Logp: 3.5901
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO
Molecular Weight:
245.70
Synonyms:
N,N-diphenyl-2-chloro acetaMide
SMILES:
O=C(N(C1=CC=CC=C1)C2=CC=CC=C2)CCl
Tpsa:
20.31
Logp:
3.5901
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₂ClNO₃
Molecular Weight: 229.66
Synonyms: N1-(2,5-DIMETHOXYPHENYL)-2-CHLOROACETAMIDE
SMILES: O=C(NC1=CC(OC)=CC=C1OC)CCl
Tpsa: 47.56
Logp: 1.8811
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₃
Molecular Weight:
229.66
Synonyms:
N1-(2,5-DIMETHOXYPHENYL)-2-CHLOROACETAMIDE
SMILES:
O=C(NC1=CC(OC)=CC=C1OC)CCl
Tpsa:
47.56
Logp:
1.8811
H Acceptors:
3
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: C₁₅H₉BrO₂
Molecular Weight: 301.13
Synonyms: None
SMILES: O=C1C(C2=CC=CC=C2)(Br)C(C3=C1C=CC=C3)=O
Tpsa: 34.14
Logp: 3.356
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉BrO₂
Molecular Weight:
301.13
Synonyms:
None
SMILES:
O=C1C(C2=CC=CC=C2)(Br)C(C3=C1C=CC=C3)=O
Tpsa:
34.14
Logp:
3.356
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1