CS-0152965
2-Methylcinnamic acid
Manufacturer: ChemScene
CAS Number: 2373-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0152965-5g | In Stock | ₹ 1,157.00 |
| 10g | CS-0152965-10g | In Stock | ₹ 2,047.00 |
| 25g | CS-0152965-25g | In Stock | ₹ 4,183.00 |
| 100g | CS-0152965-100g | In Stock | ₹ 16,376.00 |
CS-0152965 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD00016841
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₂
Molecular Weight
162.19
Synonyms
o-Methylcinnamic acid; 2-Methylcinnamic acid
SMILES
CC1=CC=CC=C1C=CC(=O)O
Tpsa
37.3
Logp
2.09282
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-methylcinnamic Acid | Predominantly Trans | 25g | 2373-76-4 | MFCD00016841 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 4,530.10 | |
 | 2-Methylcinnamic acid, predominantly trans | Sigma Aldrich | ₹ 4,687.23 | |
 | 2373-76-4 | 2-Methylcinnamic acid | A2B Chem | ₹ 712.00 - ₹ 1,513.00 |
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: MFCD00016841
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: o-Methylcinnamic acid; 2-Methylcinnamic acid
SMILES: CC1=CC=CC=C1C=CC(=O)O
Tpsa: 37.3
Logp: 2.09282
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00016841
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
o-Methylcinnamic acid; 2-Methylcinnamic acid
SMILES:
CC1=CC=CC=C1C=CC(=O)O
Tpsa:
37.3
Logp:
2.09282
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01861020
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: Boc-(S)-3-Amino-4-(2-methyl-phenyl)-butyric acid
SMILES: CC1=CC=CC=C1C[C@H](NC(OC(C)(C)C)=O)CC(O)=O
Tpsa: 75.63
Logp: 2.90552
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01861020
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
Boc-(S)-3-Amino-4-(2-methyl-phenyl)-butyric acid
SMILES:
CC1=CC=CC=C1C[C@H](NC(OC(C)(C)C)=O)CC(O)=O
Tpsa:
75.63
Logp:
2.90552
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD11870812
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: (R)-3-Amino-4-(o-tolyl)butanoic acid hydrochloride
SMILES: CC1=CC=CC=C1C[C@H](CC(=O)O)N
Tpsa: 63.32
Logp: 1.33952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11870812
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
(R)-3-Amino-4-(o-tolyl)butanoic acid hydrochloride
SMILES:
CC1=CC=CC=C1C[C@H](CC(=O)O)N
Tpsa:
63.32
Logp:
1.33952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD01860870
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: D-2-Methylphenylalanine
SMILES: CC1=CC=CC=C1C[C@H](C(=O)O)N
Tpsa: 63.32
Logp: 0.94942
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01860870
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
D-2-Methylphenylalanine
SMILES:
CC1=CC=CC=C1C[C@H](C(=O)O)N
Tpsa:
63.32
Logp:
0.94942
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3