CS-0450488
(E)-2-benzylidenebutanoic acid
Manufacturer: ChemScene
CAS Number: 26197-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450488-5g | In Stock | ₹ 1,29,024.48 |
| 10g | CS-0450488-10g | In Stock | ₹ 1,91,226.60 |
CS-0450488 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,024.48
GST (18%): ₹ 23,224.406
Total Price: ₹ 1,52,248.886
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
2-ethyl-3-phenylacrylic acid
SMILES
CC/C(=C\C1=CC=CC=C1)/C(=O)O
Tpsa
37.3
Logp
2.5646
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26197-64-8 | (2E)-2-(phenylmethylidene)butanoic acid | A2B Chem | ₹ 24,384.60 - ₹ 2,62,326.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 2-ethyl-3-phenylacrylic acid
SMILES: CC/C(=C\C1=CC=CC=C1)/C(=O)O
Tpsa: 37.3
Logp: 2.5646
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
2-ethyl-3-phenylacrylic acid
SMILES:
CC/C(=C\C1=CC=CC=C1)/C(=O)O
Tpsa:
37.3
Logp:
2.5646
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: C₁₁H₁₃F₂N
Molecular Weight: 197.22
Synonyms: None
SMILES: C1=CC(=C(C=C1C2CCNCC2)F)F
Tpsa: 12.03
Logp: 2.4318
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₃F₂N
Molecular Weight:
197.22
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C2CCNCC2)F)F
Tpsa:
12.03
Logp:
2.4318
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 3-(5-ETHYL-2-HYDROXYPHENYL)PYRAZOLE
SMILES: CCC1=CC(=C(C=C1)O)C2=NNC=C2
Tpsa: 48.91
Logp: 2.3447
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
3-(5-ETHYL-2-HYDROXYPHENYL)PYRAZOLE
SMILES:
CCC1=CC(=C(C=C1)O)C2=NNC=C2
Tpsa:
48.91
Logp:
2.3447
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₃ClN₂O₄
Molecular Weight: 260.67
Synonyms: AMINO-(2-NITRO-PHENYL)-ACETIC ACID ETHYL ESTER HYDROCHLORIDE
SMILES: CCOC(=O)C(C1=CC=CC=C1[N+](=O)[O-])N.Cl
Tpsa: 95.46
Logp: 1.5795
H Acceptors: 5
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:
C₁₀H₁₃ClN₂O₄
Molecular Weight:
260.67
Synonyms:
AMINO-(2-NITRO-PHENYL)-ACETIC ACID ETHYL ESTER HYDROCHLORIDE
SMILES:
CCOC(=O)C(C1=CC=CC=C1[N+](=O)[O-])N.Cl
Tpsa:
95.46
Logp:
1.5795
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4