CS-W001011
alpha-Methylcinnamic acid
Manufacturer: ChemScene
CAS Number: 1199-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W001011-10g | In Stock | ₹ 427.80 |
| 25g | CS-W001011-25g | In Stock | ₹ 855.60 |
| 100g | CS-W001011-100g | In Stock | ₹ 1,796.76 |
| 500g | CS-W001011-500g | In Stock | ₹ 5,732.52 |
| 1kg | CS-W001011-1kg | In Stock | ₹ 9,411.60 |
CS-W001011 - 10g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
97%
MDL No
MFCD00002652
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₂
Molecular Weight
162.19
Synonyms
2-methyl-3-phenylprop-2-enoic acid
SMILES
C\C(C(O)=O)=C/c1ccccc1
Tpsa
37.3
Logp
2.1745
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences alpha-Methylcinnamic acid 99% | 1199-77-5 | MFCD00002652 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,246.13 | |
 | eMolecules ??-Methylcinnamic acid | 1199-77-5 | MFCD00002652 | 25g | eMolecules | ₹ 2,416.21 | |
 | α-Methylcinnamic acid | Sigma Aldrich | ₹ 9,515.18 | |
 | 1199-77-5 | Alpha-methylcinnamic acid | A2B Chem | ₹ 513.36 - ₹ 6,417.00 |
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: 97%
MDL No: MFCD00002652
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 2-methyl-3-phenylprop-2-enoic acid
SMILES: C\C(C(O)=O)=C/c1ccccc1
Tpsa: 37.3
Logp: 2.1745
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00002652
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
2-methyl-3-phenylprop-2-enoic acid
SMILES:
C\C(C(O)=O)=C/c1ccccc1
Tpsa:
37.3
Logp:
2.1745
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD16038834
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: Ethyl 4-oxotetrahydrofuran-3-carboxylate
SMILES: CCOC(=O)C1COCC1=O
Tpsa: 52.6
Logp: -0.235
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD16038834
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
Ethyl 4-oxotetrahydrofuran-3-carboxylate
SMILES:
CCOC(=O)C1COCC1=O
Tpsa:
52.6
Logp:
-0.235
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00085805
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₂O₄S₂
Molecular Weight: 325.19
Synonyms: naphthalene-2,6-disulfonyl chloride
SMILES: ClS(=O)(=O)c1ccc2cc(ccc2c1)S(Cl)(=O)=O
Tpsa: 68.28
Logp: 2.6948
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00085805
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂O₄S₂
Molecular Weight:
325.19
Synonyms:
naphthalene-2,6-disulfonyl chloride
SMILES:
ClS(=O)(=O)c1ccc2cc(ccc2c1)S(Cl)(=O)=O
Tpsa:
68.28
Logp:
2.6948
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18729963
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₃
Molecular Weight: 248.13
Synonyms: 4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanol
SMILES: Cc1ccc(CO)cc1B1OC(C)(C)C(C)(C)O1
Tpsa: 38.69
Logp: 1.78652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18729963
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₃
Molecular Weight:
248.13
Synonyms:
4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanol
SMILES:
Cc1ccc(CO)cc1B1OC(C)(C)C(C)(C)O1
Tpsa:
38.69
Logp:
1.78652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2