CS-0188162
3-(4,6-Dichloro-2-(ethoxycarbonyl)-1H-indol-3-yl)acrylic acid
Manufacturer: ChemScene
CAS Number: 159054-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0188162-100mg | In Stock | ₹ 9,582.72 |
| 250mg | CS-0188162-250mg | In Stock | ₹ 14,459.64 |
| 1g | CS-0188162-1g | In Stock | ₹ 35,336.28 |
CS-0188162 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁Cl₂NO₄
Molecular Weight
328.15
Synonyms
Ethyl 3-(2-carboxy-vinyl)-4,6-dichloro-1H-indole-2-carboxylate
SMILES
CCOC(=O)C1=C(/C=C/C(=O)O)C2=C(C=C(C=C2N1)Cl)Cl
Tpsa
79.39
Logp
3.7492
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 3-(2-carboxy-vinyl)-4,6-dichloro-1H-indole-2-carboxylate | 159054-14-5 | MFCD04114763 | 1g | eMolecules | ₹ 2,00,836.70 | |
 | 159054-14-5 | 3-(4,6-Dichloro-2-(ethoxycarbonyl)-1H-indol-3-yl)acrylic acid | A2B Chem | ₹ 5,475.84 - ₹ 28,234.80 |
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
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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: C₁₄H₁₁Cl₂NO₄
Molecular Weight: 328.15
Synonyms: Ethyl 3-(2-carboxy-vinyl)-4,6-dichloro-1H-indole-2-carboxylate
SMILES: CCOC(=O)C1=C(/C=C/C(=O)O)C2=C(C=C(C=C2N1)Cl)Cl
Tpsa: 79.39
Logp: 3.7492
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₁Cl₂NO₄
Molecular Weight:
328.15
Synonyms:
Ethyl 3-(2-carboxy-vinyl)-4,6-dichloro-1H-indole-2-carboxylate
SMILES:
CCOC(=O)C1=C(/C=C/C(=O)O)C2=C(C=C(C=C2N1)Cl)Cl
Tpsa:
79.39
Logp:
3.7492
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉Br₂ClN₂O
Molecular Weight: 426.57
Synonyms: Ambroxol Cyclic Impurity Hydrochloride
SMILES: C1C[C@@H](CC[C@H]1N2CC3=CC(=CC(=C3NC2)Br)Br)O.Cl
Tpsa: 35.5
Logp: 4.1219
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉Br₂ClN₂O
Molecular Weight:
426.57
Synonyms:
Ambroxol Cyclic Impurity Hydrochloride
SMILES:
C1C[C@@H](CC[C@H]1N2CC3=CC(=CC(=C3NC2)Br)Br)O.Cl
Tpsa:
35.5
Logp:
4.1219
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈BF₃N₂O₄
Molecular Weight: 382.14
Synonyms: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-[4-(trifluoromethoxy)phenoxy]pyrimidine
SMILES: FC(F)(F)OC1=CC=C(OC2=NC=C(C=N2)B3OC(C)(C)C(O3)(C)C)C=C1
Tpsa: 62.7
Logp: 3.4667
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈BF₃N₂O₄
Molecular Weight:
382.14
Synonyms:
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-[4-(trifluoromethoxy)phenoxy]pyrimidine
SMILES:
FC(F)(F)OC1=CC=C(OC2=NC=C(C=N2)B3OC(C)(C)C(O3)(C)C)C=C1
Tpsa:
62.7
Logp:
3.4667
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 7-Methyl-1,2,3,4-tetrahydro-8-quinolinamine
SMILES: NC1=C2NCCCC2=CC=C1C
Tpsa: 38.05
Logp: 1.93532
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
7-Methyl-1,2,3,4-tetrahydro-8-quinolinamine
SMILES:
NC1=C2NCCCC2=CC=C1C
Tpsa:
38.05
Logp:
1.93532
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0