CS-0102785
4-(5-Chloro-2-ethoxy-4-fluorobenzamido)-3,3-dimethylbutanoic acid
Manufacturer: ChemScene
CAS Number: 1805818-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0102785-25mg | In Stock | ₹ 41,118.00 |
| 50mg | CS-0102785-50mg | In Stock | ₹ 69,064.00 |
| 100mg | CS-0102785-100mg | In Stock | ₹ 1,13,920.00 |
| 250mg | CS-0102785-250mg | In Stock | ₹ 1,91,350.00 |
| 1g | CS-0102785-1g | In Stock | ₹ 3,78,250.00 |
CS-0102785 - 25mg
In Stock
Quantity
1
Base Price: ₹ 41,118.00
GST (18%): ₹ 7,401.24
Total Price: ₹ 48,519.24
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉ClFNO₄
Molecular Weight
331.77
Synonyms
Hydrazinium hydroxide
SMILES
O=C(O)CC(C)(C)CNC(C1=CC(Cl)=C(F)C=C1OCC)=O
Tpsa
75.63
Logp
3.1085
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-(5-Chloro-2-ethoxy-4-fluorobenzamido)-33-dimethylbutanoic acid / 25mg / 536806958 / CS-0102785 / 0.000 / 1805818-57-8 / [null] / 331.770 / C15H19ClFNO4 | eMolecules | ₹ 59,473.36 | |
 | 1805818-57-8 | 4-(5-Chloro-2-Ethoxy-4-Fluorobenzamido)-3,3-Dimethylbutanoic Acid | A2B Chem | ₹ 28,836.00 - ₹ 1,33,945.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉ClFNO₄
Molecular Weight: 331.77
Synonyms: Hydrazinium hydroxide
SMILES: O=C(O)CC(C)(C)CNC(C1=CC(Cl)=C(F)C=C1OCC)=O
Tpsa: 75.63
Logp: 3.1085
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉ClFNO₄
Molecular Weight:
331.77
Synonyms:
Hydrazinium hydroxide
SMILES:
O=C(O)CC(C)(C)CNC(C1=CC(Cl)=C(F)C=C1OCC)=O
Tpsa:
75.63
Logp:
3.1085
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD20640444
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClFO₃
Molecular Weight: 190.56
Synonyms: Benzoic acid,5-chloro-4-fluoro-2-hydroxy
SMILES: O=C(O)C1=CC(Cl)=C(F)C=C1O
Tpsa: 57.53
Logp: 1.8829
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20640444
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClFO₃
Molecular Weight:
190.56
Synonyms:
Benzoic acid,5-chloro-4-fluoro-2-hydroxy
SMILES:
O=C(O)C1=CC(Cl)=C(F)C=C1O
Tpsa:
57.53
Logp:
1.8829
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD29920234
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₃
Molecular Weight: 218.61
Synonyms: None
SMILES: O=C(O)C1=CC(Cl)=C(F)C=C1OCC
Tpsa: 46.53
Logp: 2.576
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD29920234
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₃
Molecular Weight:
218.61
Synonyms:
None
SMILES:
O=C(O)C1=CC(Cl)=C(F)C=C1OCC
Tpsa:
46.53
Logp:
2.576
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₆N₂O₅
Molecular Weight: 420.54
Synonyms: Tert-butyl 2-[3-[(1-hydroxy-1-phenylpropan-2-yl)amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidine-1-carboxylate
SMILES: O=C(N1[C@H]([C@H](OC)[C@@H](C)C(N[C@H](C)[C@H](O)C2=CC=CC=C2)=O)CCC1)OC(C)(C)C
Tpsa: 88.1
Logp: 3.2753
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₆N₂O₅
Molecular Weight:
420.54
Synonyms:
Tert-butyl 2-[3-[(1-hydroxy-1-phenylpropan-2-yl)amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidine-1-carboxylate
SMILES:
O=C(N1[C@H]([C@H](OC)[C@@H](C)C(N[C@H](C)[C@H](O)C2=CC=CC=C2)=O)CCC1)OC(C)(C)C
Tpsa:
88.1
Logp:
3.2753
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7