CS-0075011
(E)-N-(4-Bromophenyl)-3-phenyl-2-propenamide
Manufacturer: ChemScene
CAS Number: 134430-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0075011-2.5g | In Stock | ₹ 72,357.00 |
| 5g | CS-0075011-5g | In Stock | ₹ 1,06,978.00 |
| 10g | CS-0075011-10g | In Stock | ₹ 1,58,509.00 |
CS-0075011 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,357.00
GST (18%): ₹ 13,024.26
Total Price: ₹ 85,381.26
Purity
97%
MDL No
MFCD00444456
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂BrNO
Molecular Weight
302.17
Synonyms
N-(4-Bromophenyl)cinnamamide
SMILES
O=C(NC(C=C1)=CC=C1Br)/C=C/C2=CC=CC=C2
Tpsa
29.1
Logp
4.101
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134430-89-0 | (E)-N-(4-Bromophenyl)-3-phenyl-2-propenamide | A2B Chem | ₹ 16,465.00 - ₹ 54,468.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD00444456
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrNO
Molecular Weight: 302.17
Synonyms: N-(4-Bromophenyl)cinnamamide
SMILES: O=C(NC(C=C1)=CC=C1Br)/C=C/C2=CC=CC=C2
Tpsa: 29.1
Logp: 4.101
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00444456
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrNO
Molecular Weight:
302.17
Synonyms:
N-(4-Bromophenyl)cinnamamide
SMILES:
O=C(NC(C=C1)=CC=C1Br)/C=C/C2=CC=CC=C2
Tpsa:
29.1
Logp:
4.101
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: C₇H₇ClN₂S
Molecular Weight: 186.66
Synonyms: None
SMILES: ClC1=NN=C2C(CSCC2)=C1
Tpsa: 25.78
Logp: 1.9193
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂S
Molecular Weight:
186.66
Synonyms:
None
SMILES:
ClC1=NN=C2C(CSCC2)=C1
Tpsa:
25.78
Logp:
1.9193
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD19597580
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O₂S
Molecular Weight: 208.67
Synonyms: None
SMILES: O=S(C(N=C1C)=CN1CC)(Cl)=O
Tpsa: 51.96
Logp: 1.13892
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD19597580
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O₂S
Molecular Weight:
208.67
Synonyms:
None
SMILES:
O=S(C(N=C1C)=CN1CC)(Cl)=O
Tpsa:
51.96
Logp:
1.13892
H Acceptors:
4
H Donors:
0
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: C₇H₁₇NO₄S
Molecular Weight: 211.28
Synonyms: None
SMILES: O=S(N(CCOC)CCOC)(C)=O
Tpsa: 55.84
Logp: -0.4592
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO₄S
Molecular Weight:
211.28
Synonyms:
None
SMILES:
O=S(N(CCOC)CCOC)(C)=O
Tpsa:
55.84
Logp:
-0.4592
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7