CS-0345031
3-(4-Hydroxy-3,5-dimethylphenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 199678-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0345031-2.5g | In Stock | ₹ 69,474.72 |
| 5g | CS-0345031-5g | In Stock | ₹ 1,02,757.56 |
| 10g | CS-0345031-10g | In Stock | ₹ 1,52,296.80 |
CS-0345031 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,474.72
GST (18%): ₹ 12,505.45
Total Price: ₹ 81,980.17
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
3,5-dimethyl-4-hydroxycinnamic acid
SMILES
O=C(O)C=CC1=CC(C)=C(O)C(C)=C1
Tpsa
57.53
Logp
2.10684
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 199678-95-0 | 3-(4-Hydroxy-3,5-dimethylphenyl)acrylic 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 3,5-dimethyl-4-hydroxycinnamic acid
SMILES: O=C(O)C=CC1=CC(C)=C(O)C(C)=C1
Tpsa: 57.53
Logp: 2.10684
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
3,5-dimethyl-4-hydroxycinnamic acid
SMILES:
O=C(O)C=CC1=CC(C)=C(O)C(C)=C1
Tpsa:
57.53
Logp:
2.10684
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: None
SMILES: O=C(O)C=CC1=CC(C)=C(OCC2=CC=CN=C2)C(C)=C1
Tpsa: 59.42
Logp: 3.37524
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
None
SMILES:
O=C(O)C=CC1=CC(C)=C(OCC2=CC=CN=C2)C(C)=C1
Tpsa:
59.42
Logp:
3.37524
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClO₄
Molecular Weight: 254.67
Synonyms: 3-(9-Chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoic Acid
SMILES: O=C(O)C=CC1=CC(Cl)=C(OCCCO2)C2=C1
Tpsa: 55.76
Logp: 2.5991
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClO₄
Molecular Weight:
254.67
Synonyms:
3-(9-Chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoic Acid
SMILES:
O=C(O)C=CC1=CC(Cl)=C(OCCCO2)C2=C1
Tpsa:
55.76
Logp:
2.5991
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₂
Molecular Weight: 183.59
Synonyms: None
SMILES: O=C(O)C=CC1=CC(Cl)=NC=C1
Tpsa: 50.19
Logp: 1.8328
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₂
Molecular Weight:
183.59
Synonyms:
None
SMILES:
O=C(O)C=CC1=CC(Cl)=NC=C1
Tpsa:
50.19
Logp:
1.8328
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2