CS-0158441
(E)-3,5-Dichloro-4-(3-ethoxy-2-methyl-3-oxoprop-1-en-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1110767-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0158441-1g | In Stock | ₹ 8,099.00 |
| 5g | CS-0158441-5g | In Stock | ₹ 23,229.00 |
CS-0158441 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂Cl₂O₄
Molecular Weight
303.14
Synonyms
Lusutrombopag ITS-2 (E)-3,5-dichloro-4-(3-ethoxy-2-methyl-3-oxoprop-1-enyl)benzoic acid
SMILES
C(C=1C=C(C(=C(C1)Cl)/C=C(/C(=O)OCC)\C)Cl)(=O)O
Tpsa
63.6
Logp
3.658
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1110767-89-9 | (E)-3,5-Dichloro-4-(3-ethoxy-2-methyl-3-oxoprop-1-en-1-yl)benzoic acid | A2B Chem | ₹ 10,769.00 - ₹ 27,412.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂Cl₂O₄
Molecular Weight: 303.14
Synonyms: Lusutrombopag ITS-2 (E)-3,5-dichloro-4-(3-ethoxy-2-methyl-3-oxoprop-1-enyl)benzoic acid
SMILES: C(C=1C=C(C(=C(C1)Cl)/C=C(/C(=O)OCC)\C)Cl)(=O)O
Tpsa: 63.6
Logp: 3.658
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂Cl₂O₄
Molecular Weight:
303.14
Synonyms:
Lusutrombopag ITS-2 (E)-3,5-dichloro-4-(3-ethoxy-2-methyl-3-oxoprop-1-enyl)benzoic acid
SMILES:
C(C=1C=C(C(=C(C1)Cl)/C=C(/C(=O)OCC)\C)Cl)(=O)O
Tpsa:
63.6
Logp:
3.658
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: Benzamide, 2-amino-4-hydroxy- (9CI)
SMILES: C(C=1C(=CC(=CC1)O)N)(=O)N
Tpsa: 89.34
Logp: 0.0733
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
Benzamide, 2-amino-4-hydroxy- (9CI)
SMILES:
C(C=1C(=CC(=CC1)O)N)(=O)N
Tpsa:
89.34
Logp:
0.0733
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18074272
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClO₂
Molecular Weight: 263.52
Synonyms: None
SMILES: C(C=1C(=CC(=CC1)CBr)Cl)(=O)OC
Tpsa: 26.3
Logp: 3.0215
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18074272
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClO₂
Molecular Weight:
263.52
Synonyms:
None
SMILES:
C(C=1C(=CC(=CC1)CBr)Cl)(=O)OC
Tpsa:
26.3
Logp:
3.0215
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD16606427
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃INO₂
Molecular Weight: 317.00
Synonyms: 3-iodo-4-(trifluoromethyl)nitrobenzene
SMILES: C(C=1C(=CC(=CC1)[N+](=O)[O-])I)(F)(F)F
Tpsa: 43.14
Logp: 3.2182
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16606427
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃INO₂
Molecular Weight:
317.00
Synonyms:
3-iodo-4-(trifluoromethyl)nitrobenzene
SMILES:
C(C=1C(=CC(=CC1)[N+](=O)[O-])I)(F)(F)F
Tpsa:
43.14
Logp:
3.2182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1