CS-0454838
(E)-3-(3,5-dimethylphenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 67688-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454838-5g | In Stock | ₹ 75,472.00 |
| 10g | CS-0454838-10g | In Stock | ₹ 1,09,737.00 |
CS-0454838 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,472.00
GST (18%): ₹ 13,584.96
Total Price: ₹ 89,056.96
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
trans-3,5-dimethylcinnamic acid
SMILES
CC1=CC(=CC(=C1)/C=C/C(=O)O)C
Tpsa
37.3
Logp
2.40124
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67688-87-3 | (2E)-3-(3,5-dimethylphenyl)prop-2-enoic acid | A2B Chem | -- |
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
Compare Similar Items
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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: trans-3,5-dimethylcinnamic acid
SMILES: CC1=CC(=CC(=C1)/C=C/C(=O)O)C
Tpsa: 37.3
Logp: 2.40124
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
trans-3,5-dimethylcinnamic acid
SMILES:
CC1=CC(=CC(=C1)/C=C/C(=O)O)C
Tpsa:
37.3
Logp:
2.40124
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: C₁₀H₈Cl₂O₃
Molecular Weight: 247.07
Synonyms: None
SMILES: COC(=O)CC(=O)C1=CC(=CC(=C1)Cl)Cl
Tpsa: 43.37
Logp: 2.7392
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈Cl₂O₃
Molecular Weight:
247.07
Synonyms:
None
SMILES:
COC(=O)CC(=O)C1=CC(=CC(=C1)Cl)Cl
Tpsa:
43.37
Logp:
2.7392
H Acceptors:
3
H Donors:
0
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: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: None
SMILES: CC(=O)OCC1=CN=C2C=CC(=NN12)Cl
Tpsa: 56.49
Logp: 1.4458
H Acceptors: 5
H Donors: 0
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:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
None
SMILES:
CC(=O)OCC1=CN=C2C=CC(=NN12)Cl
Tpsa:
56.49
Logp:
1.4458
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₂BrN
Molecular Weight: 238.12
Synonyms: None
SMILES: CC(C)N1C=CC2=CC(=CC=C21)Br
Tpsa: 4.93
Logp: 3.9847
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₂BrN
Molecular Weight:
238.12
Synonyms:
None
SMILES:
CC(C)N1C=CC2=CC(=CC=C21)Br
Tpsa:
4.93
Logp:
3.9847
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1