CS-0458055
3-(1-(4-(Difluoromethoxy)phenyl)-2,5-dimethyl-1H-pyrrol-3-yl)acrylic acid
Manufacturer: ChemScene
CAS Number: 924876-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0458055-100mg | In Stock | ₹ 13,518.48 |
| 250mg | CS-0458055-250mg | In Stock | ₹ 18,908.76 |
| 500mg | CS-0458055-500mg | In Stock | ₹ 35,592.96 |
CS-0458055 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,518.48
GST (18%): ₹ 2,433.326
Total Price: ₹ 15,951.806
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅F₂NO₃
Molecular Weight
307.29
Synonyms
3-{1-[4-(difluoroMethoxy)phenyl]-2,5-diMethyl-1H-pyrrol-3-yl}prop-2-enoic acid
SMILES
O=C(O)C=CC1=C(C)N(C2=CC=C(OC(F)F)C=C2)C(C)=C1
Tpsa
51.46
Logp
3.79334
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-{1-[4-(difluoroMethoxy)phenyl]-2,5-diMethyl-1H-pyrrol-3-yl}prop-2-enoic acid | Aaron Chemicals LLC | ₹ 8,384.88 - ₹ 39,100.92 | |
 | 924876-60-8 | 3-{1-[4-(difluoroMethoxy)phenyl]-2,5-diMethyl-1H-pyrrol-3-yl}prop-2-enoic acid | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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-P330-P362+P364-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅F₂NO₃
Molecular Weight: 307.29
Synonyms: 3-{1-[4-(difluoroMethoxy)phenyl]-2,5-diMethyl-1H-pyrrol-3-yl}prop-2-enoic acid
SMILES: O=C(O)C=CC1=C(C)N(C2=CC=C(OC(F)F)C=C2)C(C)=C1
Tpsa: 51.46
Logp: 3.79334
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅F₂NO₃
Molecular Weight:
307.29
Synonyms:
3-{1-[4-(difluoroMethoxy)phenyl]-2,5-diMethyl-1H-pyrrol-3-yl}prop-2-enoic acid
SMILES:
O=C(O)C=CC1=C(C)N(C2=CC=C(OC(F)F)C=C2)C(C)=C1
Tpsa:
51.46
Logp:
3.79334
H Acceptors:
3
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: C₁₁H₉F₃O₄
Molecular Weight: 262.18
Synonyms: None
SMILES: CC(OCC(C1=CC=CC(OC(F)(F)F)=C1)=O)=O
Tpsa: 52.6
Logp: 2.331
H Acceptors: 4
H Donors: 0
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:
C₁₁H₉F₃O₄
Molecular Weight:
262.18
Synonyms:
None
SMILES:
CC(OCC(C1=CC=CC(OC(F)(F)F)=C1)=O)=O
Tpsa:
52.6
Logp:
2.331
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: 2-Propen-1-one,3-(3,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)-,(2E)
SMILES: O=C(C1=CC=C(O)C=C1)C=CC2=CC=C(O)C(O)=C2
Tpsa: 77.76
Logp: 2.6995
H Acceptors: 4
H Donors: 3
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:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
2-Propen-1-one,3-(3,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)-,(2E)
SMILES:
O=C(C1=CC=C(O)C=C1)C=CC2=CC=C(O)C(O)=C2
Tpsa:
77.76
Logp:
2.6995
H Acceptors:
4
H Donors:
3
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: C₁₆H₁₁NO₄
Molecular Weight: 281.26
Synonyms: 3-Isoxazolecarboxylic acid, 5-(4-phenoxyphenyl)
SMILES: O=C(C1=NOC(C2=CC=C(OC3=CC=CC=C3)C=C2)=C1)O
Tpsa: 72.56
Logp: 3.8321
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:
C₁₆H₁₁NO₄
Molecular Weight:
281.26
Synonyms:
3-Isoxazolecarboxylic acid, 5-(4-phenoxyphenyl)
SMILES:
O=C(C1=NOC(C2=CC=C(OC3=CC=CC=C3)C=C2)=C1)O
Tpsa:
72.56
Logp:
3.8321
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4