CS-0336964
(E)-3-(4-methoxy-2,6-dimethylphenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 161869-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336964-5g | In Stock | ₹ 2,86,797.12 |
CS-0336964 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,86,797.12
GST (18%): ₹ 51,623.482
Total Price: ₹ 3,38,420.602
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
2,6-Dimethyl-4-methoxycinnamic acid
SMILES
O=C(O)/C=C/C1=C(C)C=C(OC)C=C1C
Tpsa
46.53
Logp
2.40984
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161869-51-8 | (2E)-3-(4-methoxy-2,6-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
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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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 2,6-Dimethyl-4-methoxycinnamic acid
SMILES: O=C(O)/C=C/C1=C(C)C=C(OC)C=C1C
Tpsa: 46.53
Logp: 2.40984
H Acceptors: 2
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
2,6-Dimethyl-4-methoxycinnamic acid
SMILES:
O=C(O)/C=C/C1=C(C)C=C(OC)C=C1C
Tpsa:
46.53
Logp:
2.40984
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₄ClF₅O₃S
Molecular Weight: 358.67
Synonyms: 2,3,4,5,6-Pentafluorophenyl 4-chlorobenzenesulfonate
SMILES: C1=C(C=CC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)Cl
Tpsa: 43.37
Logp: 3.8032
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₄ClF₅O₃S
Molecular Weight:
358.67
Synonyms:
2,3,4,5,6-Pentafluorophenyl 4-chlorobenzenesulfonate
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)Cl
Tpsa:
43.37
Logp:
3.8032
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: C₁₄H₁₃NO₅S₂
Molecular Weight: 339.39
Synonyms: [5-(2,4-dimethoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid
SMILES: COC1=CC(=C(C=C1)/C=C\2/C(=O)N(CC(=O)O)C(=S)S2)OC
Tpsa: 76.07
Logp: 1.9896
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₅S₂
Molecular Weight:
339.39
Synonyms:
[5-(2,4-dimethoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid
SMILES:
COC1=CC(=C(C=C1)/C=C\2/C(=O)N(CC(=O)O)C(=S)S2)OC
Tpsa:
76.07
Logp:
1.9896
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂O₃
Molecular Weight: 264.20
Synonyms: 1-(2-Nitro-4-trifluoromethylphenylamino)-2-methoxyethane
SMILES: FC(F)(F)C1=CC=C(NCCOC)C([N+]([O-])=O)=C1
Tpsa: 64.4
Logp: 2.6719
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃N₂O₃
Molecular Weight:
264.20
Synonyms:
1-(2-Nitro-4-trifluoromethylphenylamino)-2-methoxyethane
SMILES:
FC(F)(F)C1=CC=C(NCCOC)C([N+]([O-])=O)=C1
Tpsa:
64.4
Logp:
2.6719
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5