CS-0188036
3-Phenylbut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 1199-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0188036-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-0188036-5g | In Stock | ₹ 20,363.28 |
| 25g | CS-0188036-25g | In Stock | ₹ 70,672.56 |
CS-0188036 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₂
Molecular Weight
162.19
Synonyms
B-METHYLCINNAMIC ACID
SMILES
O=C(O)C=C(C)C1=CC=CC=C1
Tpsa
37.3
Logp
2.1745
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-PHENYLBUT-2-ENOIC ACID / 0.25g / 718076012 / E75774 / 95.000 / 1199-20-8 / MFCD00053500 / 162.188 / C10H10O2 | eMolecules | ₹ 13,728.10 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: B-METHYLCINNAMIC ACID
SMILES: O=C(O)C=C(C)C1=CC=CC=C1
Tpsa: 37.3
Logp: 2.1745
H Acceptors: 1
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
B-METHYLCINNAMIC ACID
SMILES:
O=C(O)C=C(C)C1=CC=CC=C1
Tpsa:
37.3
Logp:
2.1745
H Acceptors:
1
H Donors:
1
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: C₇H₆O₅
Molecular Weight: 170.12
Synonyms: Komensaeure-methylether
SMILES: COC1=COC(=CC1=O)C(=O)O
Tpsa: 76.74
Logp: 0.3466
H Acceptors: 4
H Donors: 1
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:
C₇H₆O₅
Molecular Weight:
170.12
Synonyms:
Komensaeure-methylether
SMILES:
COC1=COC(=CC1=O)C(=O)O
Tpsa:
76.74
Logp:
0.3466
H Acceptors:
4
H Donors:
1
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: C₇H₁₅ClN₂
Molecular Weight: 162.66
Synonyms: None
SMILES: C[C@H]1NC2(CC2)CNC1.Cl
Tpsa: 24.06
Logp: 0.5221
H Acceptors: 2
H Donors: 2
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:
C₇H₁₅ClN₂
Molecular Weight:
162.66
Synonyms:
None
SMILES:
C[C@H]1NC2(CC2)CNC1.Cl
Tpsa:
24.06
Logp:
0.5221
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₂FO
Molecular Weight: 295.93
Synonyms: 2-Bromo-1-(3-bromo-2-fluorophenyl)ethan-1-one, 2,3'-Dibromo-2'-fluoroacetophenone
SMILES: FC1=C(Br)C=CC=C1C(CBr)=O
Tpsa: 17.07
Logp: 3.1658
H Acceptors: 1
H Donors: 0
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:
C₈H₅Br₂FO
Molecular Weight:
295.93
Synonyms:
2-Bromo-1-(3-bromo-2-fluorophenyl)ethan-1-one, 2,3'-Dibromo-2'-fluoroacetophenone
SMILES:
FC1=C(Br)C=CC=C1C(CBr)=O
Tpsa:
17.07
Logp:
3.1658
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2