CS-0698433
(E)-N-Benzylcinnamamide
Manufacturer: ChemScene
CAS Number: 5100-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0698433-5g | In Stock | ₹ 7,700.40 |
| 25g | CS-0698433-25g | In Stock | ₹ 26,181.36 |
CS-0698433 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO
Molecular Weight
237.30
Synonyms
None
SMILES
O=C(NCC1=CC=CC=C1)\C=C\C1=CC=CC=C1
Tpsa
29.1
Logp
3.0162
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5100-00-5 | 2-PropenaMide, 3-phenyl-N-(phenylMethyl)-, (2E)- | A2B Chem | ₹ 3,080.16 - ₹ 28,662.60 |
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
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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: C₁₆H₁₅NO
Molecular Weight: 237.30
Synonyms: None
SMILES: O=C(NCC1=CC=CC=C1)\C=C\C1=CC=CC=C1
Tpsa: 29.1
Logp: 3.0162
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO
Molecular Weight:
237.30
Synonyms:
None
SMILES:
O=C(NCC1=CC=CC=C1)\C=C\C1=CC=CC=C1
Tpsa:
29.1
Logp:
3.0162
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄O₂Si
Molecular Weight: 146.26
Synonyms: None
SMILES: C[Si](C)(C)CCC(O)=O
Tpsa: 37.3
Logp: 1.7993
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O₂Si
Molecular Weight:
146.26
Synonyms:
None
SMILES:
C[Si](C)(C)CCC(O)=O
Tpsa:
37.3
Logp:
1.7993
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₂
Molecular Weight: 205.04
Synonyms: None
SMILES: CC(=O)OC1=CC=C(Cl)C=C1Cl
Tpsa: 26.3
Logp: 2.9187
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₂
Molecular Weight:
205.04
Synonyms:
None
SMILES:
CC(=O)OC1=CC=C(Cl)C=C1Cl
Tpsa:
26.3
Logp:
2.9187
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: None
SMILES: COC1=CC=C(\C=C\[N+]([O-])=O)C=C1OCC1=CC=CC=C1
Tpsa: 61.6
Logp: 3.5216
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
None
SMILES:
COC1=CC=C(\C=C\[N+]([O-])=O)C=C1OCC1=CC=CC=C1
Tpsa:
61.6
Logp:
3.5216
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6