CS-B0836
N-(4-Bromophenyl)-3-phenylpropanamide
Manufacturer: ChemScene
CAS Number: 316146-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-B0836-10g | In Stock | ₹ 4,106.88 |
| 25g | CS-B0836-25g | In Stock | ₹ 8,042.64 |
| 100g | CS-B0836-100g | In Stock | ₹ 23,186.76 |
CS-B0836 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
98%
MDL No
MFCD00442359
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄BrNO
Molecular Weight
304.18
Synonyms
N-(4-Bromphenyl)-3-phenylpropanamid
SMILES
O=C(CCC1=CC=CC=C1)NC2=CC=C(Br)C=C2
Tpsa
29.1
Logp
4.0204
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 316146-27-7 | N-(4-Bromophenyl)-3-phenylpropanamide | A2B Chem | ₹ 1,540.08 - ₹ 1,00,533.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00442359
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄BrNO
Molecular Weight: 304.18
Synonyms: N-(4-Bromphenyl)-3-phenylpropanamid
SMILES: O=C(CCC1=CC=CC=C1)NC2=CC=C(Br)C=C2
Tpsa: 29.1
Logp: 4.0204
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00442359
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BrNO
Molecular Weight:
304.18
Synonyms:
N-(4-Bromphenyl)-3-phenylpropanamid
SMILES:
O=C(CCC1=CC=CC=C1)NC2=CC=C(Br)C=C2
Tpsa:
29.1
Logp:
4.0204
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00554996
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈ClNO
Molecular Weight: 263.76
Synonyms: 3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one hydrochloride
SMILES: O=C(C1=C2C=CC=CC2=CC=C1)CCN(C)C.Cl
Tpsa: 20.31
Logp: 3.396
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00554996
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈ClNO
Molecular Weight:
263.76
Synonyms:
3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one hydrochloride
SMILES:
O=C(C1=C2C=CC=CC2=CC=C1)CCN(C)C.Cl
Tpsa:
20.31
Logp:
3.396
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₂BN₃O₄S
Molecular Weight: 517.45
Synonyms: Benzenemethanamine, N,N-dimethyl-4-[1-(phenylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-pyrrolo[2,3-B]pyridin-2-YL]-
SMILES: O=S(N1C2=NC=CC(B(OC(C)3C)OC3(C)C)=C2C=C1C(C=C4)=CC=C4CN(C)C)(C5=CC=CC=C5)=O
Tpsa: 73.66
Logp: 4.3011
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₂BN₃O₄S
Molecular Weight:
517.45
Synonyms:
Benzenemethanamine, N,N-dimethyl-4-[1-(phenylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-pyrrolo[2,3-B]pyridin-2-YL]-
SMILES:
O=S(N1C2=NC=CC(B(OC(C)3C)OC3(C)C)=C2C=C1C(C=C4)=CC=C4CN(C)C)(C5=CC=CC=C5)=O
Tpsa:
73.66
Logp:
4.3011
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11847160
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO
Molecular Weight: 209.24
Synonyms: 5H,7H-Dibenzo[b,d]azepin-6-one
SMILES: O=C1NC2=CC=CC=C2C3=CC=CC=C3C1
Tpsa: 29.1
Logp: 2.8482
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11847160
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO
Molecular Weight:
209.24
Synonyms:
5H,7H-Dibenzo[b,d]azepin-6-one
SMILES:
O=C1NC2=CC=CC=C2C3=CC=CC=C3C1
Tpsa:
29.1
Logp:
2.8482
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0