CS-0488416
Ethyl 5,6-dichloro-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 53995-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0488416-250mg | In Stock | ₹ 25,496.88 |
| 1g | CS-0488416-1g | In Stock | ₹ 75,806.16 |
CS-0488416 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,496.88
GST (18%): ₹ 4,589.438
Total Price: ₹ 30,086.318
Purity
98%
MDL No
MFCD22371820
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉Cl₂NO₂
Molecular Weight
258.10
Synonyms
5,6-dichloro-1H-indole-2-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=CC2=CC(Cl)=C(Cl)C=C2N1
Tpsa
42.09
Logp
3.6514
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 56-DICHLORO-1H-INDOLE-2-CARBOXYLATE / 0.05g / 793957077 / F15944 / 97.000 / 53995-78-1 / MFCD22371820 / 258.100 / C11H9Cl2NO2 | eMolecules | ₹ 18,261.93 | |
 | 53995-78-1 | Ethyl 5,6-dichloro-1H-indole-2-carboxylate | A2B Chem | ₹ 13,432.92 - ₹ 77,688.48 |
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: 98%
MDL No: MFCD22371820
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂NO₂
Molecular Weight: 258.10
Synonyms: 5,6-dichloro-1H-indole-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CC2=CC(Cl)=C(Cl)C=C2N1
Tpsa: 42.09
Logp: 3.6514
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22371820
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂NO₂
Molecular Weight:
258.10
Synonyms:
5,6-dichloro-1H-indole-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CC2=CC(Cl)=C(Cl)C=C2N1
Tpsa:
42.09
Logp:
3.6514
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30471496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₃
Molecular Weight: 309.36
Synonyms: 1H-Indole-2-carboxylic acid, 4-methyl-5-(phenylmethoxy)-, ethyl ester
SMILES: CCOC(=O)C1=CC2=C(C)C(OCC3=CC=CC=C3)=CC=C2N1
Tpsa: 51.32
Logp: 4.23202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30471496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₃
Molecular Weight:
309.36
Synonyms:
1H-Indole-2-carboxylic acid, 4-methyl-5-(phenylmethoxy)-, ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(C)C(OCC3=CC=CC=C3)=CC=C2N1
Tpsa:
51.32
Logp:
4.23202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18837096
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: (R)-3-Ethylamino-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: CCCN[C@H]1CCN(C1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.9954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18837096
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
(R)-3-Ethylamino-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
CCCN[C@H]1CCN(C1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.9954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13189983
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈INO₂
Molecular Weight: 311.16
Synonyms: None
SMILES: IC[C@@H]1N(CCC1)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 2.8209
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13189983
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈INO₂
Molecular Weight:
311.16
Synonyms:
None
SMILES:
IC[C@@H]1N(CCC1)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
2.8209
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1