CS-0336372
Ethyl 6,7-dichloro-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 220679-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0336372-1g | In Stock | ₹ 98,434.00 |
| 2.5g | CS-0336372-2.5g | In Stock | ₹ 2,03,365.00 |
| 5g | CS-0336372-5g | In Stock | ₹ 2,57,655.00 |
| 10g | CS-0336372-10g | In Stock | ₹ 3,23,782.00 |
CS-0336372 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,434.00
GST (18%): ₹ 17,718.12
Total Price: ₹ 1,16,152.12
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉Cl₂NO₂
Molecular Weight
258.10
Synonyms
6,7-DICHLORO-1H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES
CCOC(=O)C1=CC2=C(C(=C(C=C2)Cl)Cl)N1
Tpsa
42.09
Logp
3.6514
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 220679-11-8 | Ethyl 6,7-dichloro-1H-indole-2-carboxylate | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂NO₂
Molecular Weight: 258.10
Synonyms: 6,7-DICHLORO-1H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CC2=C(C(=C(C=C2)Cl)Cl)N1
Tpsa: 42.09
Logp: 3.6514
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂NO₂
Molecular Weight:
258.10
Synonyms:
6,7-DICHLORO-1H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CC2=C(C(=C(C=C2)Cl)Cl)N1
Tpsa:
42.09
Logp:
3.6514
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClNO₂
Molecular Weight: 285.72
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=C(C(=O)O)N2CC3=CC=C(C=C3)Cl
Tpsa: 42.23
Logp: 4.0412
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClNO₂
Molecular Weight:
285.72
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O)N2CC3=CC=C(C=C3)Cl
Tpsa:
42.23
Logp:
4.0412
H Acceptors:
2
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 3-Allyl-3-hydroxy-1,3-dihydro-indol-2-one
SMILES: C=CCC1(O)C2=CC=CC=C2NC1=O
Tpsa: 49.33
Logp: 1.4024
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
3-Allyl-3-hydroxy-1,3-dihydro-indol-2-one
SMILES:
C=CCC1(O)C2=CC=CC=C2NC1=O
Tpsa:
49.33
Logp:
1.4024
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂S
Molecular Weight: 245.30
Synonyms: 1-(Benzylsulfanyl)-2-nitrobenzene
SMILES: C1=CC=C(C=C1)CSC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.8871
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₁NO₂S
Molecular Weight:
245.30
Synonyms:
1-(Benzylsulfanyl)-2-nitrobenzene
SMILES:
C1=CC=C(C=C1)CSC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.8871
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4