CS-0296607
3-(4-Ethylphenyl)prop-2-en-1-amine
Manufacturer: ChemScene
CAS Number: 1131626-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0296607-2.5g | In Stock | ₹ 97,099.00 |
| 5g | CS-0296607-5g | In Stock | ₹ 1,43,824.00 |
| 10g | CS-0296607-10g | In Stock | ₹ 2,13,155.00 |
CS-0296607 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,099.00
GST (18%): ₹ 17,477.82
Total Price: ₹ 1,14,576.82
Purity
98%
MDL No
MFCD19623031
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N
Molecular Weight
161.24
Synonyms
None
SMILES
CCC1=CC=C(/C=C/CN)C=C1
Tpsa
26.02
Logp
2.2209
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD19623031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: None
SMILES: CCC1=CC=C(/C=C/CN)C=C1
Tpsa: 26.02
Logp: 2.2209
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19623031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
None
SMILES:
CCC1=CC=C(/C=C/CN)C=C1
Tpsa:
26.02
Logp:
2.2209
H Acceptors:
1
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: C₁₀H₉F₃O₂S
Molecular Weight: 250.24
Synonyms: 1-(5-ethylthien-2-yl)-4,4,4-trifluorobutane-1,3-dione
SMILES: CCC1=CC=C(C(=O)CC(=O)C(F)(F)F)S1
Tpsa: 34.14
Logp: 3.0147
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉F₃O₂S
Molecular Weight:
250.24
Synonyms:
1-(5-ethylthien-2-yl)-4,4,4-trifluorobutane-1,3-dione
SMILES:
CCC1=CC=C(C(=O)CC(=O)C(F)(F)F)S1
Tpsa:
34.14
Logp:
3.0147
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₅Br
Molecular Weight: 227.14
Synonyms: None
SMILES: CCC1=CC=C(C(C)CBr)C=C1
Tpsa: 0
Logp: 3.7474
H Acceptors: 0
H Donors: 0
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:
C₁₁H₁₅Br
Molecular Weight:
227.14
Synonyms:
None
SMILES:
CCC1=CC=C(C(C)CBr)C=C1
Tpsa:
0
Logp:
3.7474
H Acceptors:
0
H Donors:
0
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: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: None
SMILES: CCC1=CC=C(C(NC(OC(C)(C)C)=O)CC(O)=O)C=C1
Tpsa: 75.63
Logp: 3.2895
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
None
SMILES:
CCC1=CC=C(C(NC(OC(C)(C)C)=O)CC(O)=O)C=C1
Tpsa:
75.63
Logp:
3.2895
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5