CS-0558466
(E)-4-methyl-3-phenylpent-2-enoic acid
Manufacturer: ChemScene
CAS Number: 77921-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558466-1g | In Stock | ₹ 71,870.40 |
CS-0558466 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,870.40
GST (18%): ₹ 12,936.672
Total Price: ₹ 84,807.072
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
β-Isopropyl-zimtsaeure
SMILES
CC(C)/C(C1=CC=CC=C1)=C\C(O)=O
Tpsa
37.3
Logp
2.8106
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77921-03-0 | (2E)-4-methyl-3-phenylpent-2-enoic acid | A2B Chem | -- |
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
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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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: β-Isopropyl-zimtsaeure
SMILES: CC(C)/C(C1=CC=CC=C1)=C\C(O)=O
Tpsa: 37.3
Logp: 2.8106
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
β-Isopropyl-zimtsaeure
SMILES:
CC(C)/C(C1=CC=CC=C1)=C\C(O)=O
Tpsa:
37.3
Logp:
2.8106
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: N-glycoloyl-m-anisidine
SMILES: COC1=CC=CC(=C1)NC(=O)CO
Tpsa: 58.56
Logp: 0.626
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
N-glycoloyl-m-anisidine
SMILES:
COC1=CC=CC(=C1)NC(=O)CO
Tpsa:
58.56
Logp:
0.626
H Acceptors:
3
H Donors:
2
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: C₁₉H₂₁BrFN₃O
Molecular Weight: 406.29
Synonyms: N-(2-BROMO-4-METHYLPHENYL)-2-[4-(4-FLUOROPHENYL)PIPERAZINO]ACETAMIDE
SMILES: CC1=CC(=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)F)Br
Tpsa: 35.58
Logp: 3.65732
H Acceptors: 3
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:
C₁₉H₂₁BrFN₃O
Molecular Weight:
406.29
Synonyms:
N-(2-BROMO-4-METHYLPHENYL)-2-[4-(4-FLUOROPHENYL)PIPERAZINO]ACETAMIDE
SMILES:
CC1=CC(=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)F)Br
Tpsa:
35.58
Logp:
3.65732
H Acceptors:
3
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: C₁₁H₁₁N₅OS₃
Molecular Weight: 325.43
Synonyms: 2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide
SMILES: CC1=C(SC(=C1C#N)NC(=O)CSC2=NN=C(S2)N)C
Tpsa: 104.69
Logp: 2.40112
H Acceptors: 8
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:
C₁₁H₁₁N₅OS₃
Molecular Weight:
325.43
Synonyms:
2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide
SMILES:
CC1=C(SC(=C1C#N)NC(=O)CSC2=NN=C(S2)N)C
Tpsa:
104.69
Logp:
2.40112
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
4