CS-0243239
N-(4-Bromophenyl)-3-(4-methoxyphenyl)propanamide
Manufacturer: ChemScene
CAS Number: 28508-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243239-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0243239-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0243239-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0243239-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0243239-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0243239-5g | In Stock | ₹ 1,25,516.52 |
| 10g | CS-0243239-10g | In Stock | ₹ 1,86,007.44 |
CS-0243239 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆BrNO₂
Molecular Weight
334.21
Synonyms
None
SMILES
COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)Br
Tpsa
38.33
Logp
4.029
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28508-26-1 | N-(4-bromophenyl)-3-(4-methoxyphenyl)propanamide | A2B Chem | ₹ 14,288.52 - ₹ 56,212.92 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆BrNO₂
Molecular Weight: 334.21
Synonyms: None
SMILES: COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)Br
Tpsa: 38.33
Logp: 4.029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆BrNO₂
Molecular Weight:
334.21
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)Br
Tpsa:
38.33
Logp:
4.029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: ethyl 2-(2-amino-5-methylthiazol-4-yl)acetate
SMILES: O=C(OCC)CC1=C(C)SC(N)=N1
Tpsa: 65.21
Logp: 1.13932
H Acceptors: 5
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:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
ethyl 2-(2-amino-5-methylthiazol-4-yl)acetate
SMILES:
O=C(OCC)CC1=C(C)SC(N)=N1
Tpsa:
65.21
Logp:
1.13932
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClIO
Molecular Weight: 268.48
Synonyms: 2-iodo-5-chlorobenzyl alcohol
SMILES: C1=C(C=C(CO)C(=C1)I)Cl
Tpsa: 20.23
Logp: 2.4369
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClIO
Molecular Weight:
268.48
Synonyms:
2-iodo-5-chlorobenzyl alcohol
SMILES:
C1=C(C=C(CO)C(=C1)I)Cl
Tpsa:
20.23
Logp:
2.4369
H Acceptors:
1
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: C₈H₁₄N₄O₂
Molecular Weight: 198.22
Synonyms: None
SMILES: O=C(OC(C)(C)C)CN1N=C(N)N=C1
Tpsa: 83.03
Logp: 0.202
H Acceptors: 6
H Donors: 1
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:
C₈H₁₄N₄O₂
Molecular Weight:
198.22
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CN1N=C(N)N=C1
Tpsa:
83.03
Logp:
0.202
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2