CS-0262589
(2e)-3-[2-(difluoromethoxy)-3-methoxyphenyl]prop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 854137-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0262589-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0262589-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0262589-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0262589-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0262589-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0262589-10g | In Stock | ₹ 1,39,107.00 |
CS-0262589 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₂O₄
Molecular Weight
244.19
Synonyms
None
SMILES
O=C(O)/C=C/C1=CC=CC(OC)=C1OC(F)F
Tpsa
55.76
Logp
2.3944
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[2-(difluoromethoxy)-3-methoxyphenyl]prop-2-enoic acid | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 1,36,971.00 | |
 | 854137-62-5 | 3-[2-(difluoromethoxy)-3-methoxyphenyl]prop-2-enoic acid | A2B Chem | ₹ 11,392.00 - ₹ 1,70,791.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O₄
Molecular Weight: 244.19
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC=CC(OC)=C1OC(F)F
Tpsa: 55.76
Logp: 2.3944
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:
C₁₁H₁₀F₂O₄
Molecular Weight:
244.19
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC=CC(OC)=C1OC(F)F
Tpsa:
55.76
Logp:
2.3944
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: C₁₀H₉ClO₅S
Molecular Weight: 276.69
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC=C(OC)C(S(=O)(Cl)=O)=C1
Tpsa: 80.67
Logp: 1.7205
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₅S
Molecular Weight:
276.69
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC=C(OC)C(S(=O)(Cl)=O)=C1
Tpsa:
80.67
Logp:
1.7205
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: (E)-3-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=C(Cl)N(CC(C)C)N=C1C
Tpsa: 55.12
Logp: 2.59872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
(E)-3-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=C(Cl)N(CC(C)C)N=C1C
Tpsa:
55.12
Logp:
2.59872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: 3-[1-(2-Cyanoethyl)-1H-indol-3-yl]prop-2-enoic Acid
SMILES: O=C(O)/C=C/C1=CN(CCC#N)C2=C1C=CC=C2
Tpsa: 66.02
Logp: 2.65278
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
3-[1-(2-Cyanoethyl)-1H-indol-3-yl]prop-2-enoic Acid
SMILES:
O=C(O)/C=C/C1=CN(CCC#N)C2=C1C=CC=C2
Tpsa:
66.02
Logp:
2.65278
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4