CS-0663262
Methyl (e)-4-phenylbut-2-enoate
Manufacturer: ChemScene
CAS Number: 34541-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0663262-5g | In Stock | ₹ 2,63,707.00 |
CS-0663262 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,63,707.00
GST (18%): ₹ 47,467.26
Total Price: ₹ 3,11,174.26
Purity
98%
MDL No
MFCD22574183
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
None
SMILES
COC(=O)/C=C/CC1=CC=CC=C1
Tpsa
26.3
Logp
1.9583
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (E)-METHYL 4-PHENYLBUT-2-ENOATE / 0.25g / 206681964 / 67393 / 95.000 / 34541-75-8 / MFCD22574183 / 176.215 / C11H12O2 | eMolecules | ₹ 14,017.50 | |
 | 34541-75-8 | (E)-METHYL 4-PHENYLBUT-2-ENOATE | A2B Chem | ₹ 10,858.00 - ₹ 90,691.00 |
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: MFCD22574183
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: COC(=O)/C=C/CC1=CC=CC=C1
Tpsa: 26.3
Logp: 1.9583
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22574183
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
COC(=O)/C=C/CC1=CC=CC=C1
Tpsa:
26.3
Logp:
1.9583
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17392925
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: None
SMILES: C1=CC(=CC=C1CC2=NNC(=O)O2)Cl
Tpsa: 58.89
Logp: 1.6071
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17392925
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
None
SMILES:
C1=CC(=CC=C1CC2=NNC(=O)O2)Cl
Tpsa:
58.89
Logp:
1.6071
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₃
Molecular Weight: 209.20
Synonyms: None
SMILES: C1=CC(=CC=C1CCC(=O)NN)[N+](=O)[O-]
Tpsa: 98.26
Logp: 0.5173
H Acceptors: 4
H Donors: 2
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:
C₉H₁₁N₃O₃
Molecular Weight:
209.20
Synonyms:
None
SMILES:
C1=CC(=CC=C1CCC(=O)NN)[N+](=O)[O-]
Tpsa:
98.26
Logp:
0.5173
H Acceptors:
4
H Donors:
2
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: C₆H₅BrO₂
Molecular Weight: 189.01
Synonyms: None
SMILES: CC(=O)C1=CC(=CO1)Br
Tpsa: 30.21
Logp: 2.2447
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:
C₆H₅BrO₂
Molecular Weight:
189.01
Synonyms:
None
SMILES:
CC(=O)C1=CC(=CO1)Br
Tpsa:
30.21
Logp:
2.2447
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1