CS-0451343
(E)-3-(2-(3,4-difluorophenoxy)phenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 338393-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451343-250mg | In Stock | ₹ 78,715.20 |
CS-0451343 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,715.20
GST (18%): ₹ 14,168.736
Total Price: ₹ 92,883.936
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀F₂O₃
Molecular Weight
276.23
Synonyms
3-[2-(3,4-difluorophenoxy)phenyl]prop-2-enoic acid
SMILES
C1=CC=C(C(=C1)/C=C/C(=O)O)OC2=CC(=C(C=C2)F)F
Tpsa
46.53
Logp
3.8549
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338393-76-3 | 3-(2-(3,4-Difluorophenoxy)phenyl)acrylic acid | A2B Chem | ₹ 15,914.16 - ₹ 53,475.00 |
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: C₁₅H₁₀F₂O₃
Molecular Weight: 276.23
Synonyms: 3-[2-(3,4-difluorophenoxy)phenyl]prop-2-enoic acid
SMILES: C1=CC=C(C(=C1)/C=C/C(=O)O)OC2=CC(=C(C=C2)F)F
Tpsa: 46.53
Logp: 3.8549
H Acceptors: 2
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:
C₁₅H₁₀F₂O₃
Molecular Weight:
276.23
Synonyms:
3-[2-(3,4-difluorophenoxy)phenyl]prop-2-enoic acid
SMILES:
C1=CC=C(C(=C1)/C=C/C(=O)O)OC2=CC(=C(C=C2)F)F
Tpsa:
46.53
Logp:
3.8549
H Acceptors:
2
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: N,N-Dimethyl-5-Nitrotryptamine
SMILES: CN(C)CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa: 62.17
Logp: 2.1377
H Acceptors: 3
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
N,N-Dimethyl-5-Nitrotryptamine
SMILES:
CN(C)CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa:
62.17
Logp:
2.1377
H Acceptors:
3
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: C₁₁H₁₅N₃
Molecular Weight: 189.26
Synonyms: Indole, 5-amino-3-((dimethylamino)methyl)-
SMILES: CN(C)CC1=CNC2=C1C=C(C=C2)N
Tpsa: 45.05
Logp: 1.8117
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:
C₁₁H₁₅N₃
Molecular Weight:
189.26
Synonyms:
Indole, 5-amino-3-((dimethylamino)methyl)-
SMILES:
CN(C)CC1=CNC2=C1C=C(C=C2)N
Tpsa:
45.05
Logp:
1.8117
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: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: N-(2-chloro-3-formylpyridin-4-yl)-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(=O)NC1=CC=NC(=C1C=O)Cl
Tpsa: 59.06
Logp: 2.5321
H Acceptors: 3
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:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
N-(2-chloro-3-formylpyridin-4-yl)-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(=O)NC1=CC=NC(=C1C=O)Cl
Tpsa:
59.06
Logp:
2.5321
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2