CS-0199971
Ethyl 5-chloro-4-fluoro-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 473257-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0199971-50mg | In Stock | ₹ 25,411.32 |
| 100mg | CS-0199971-100mg | In Stock | ₹ 37,817.52 |
| 250mg | CS-0199971-250mg | In Stock | ₹ 53,817.24 |
| 500mg | CS-0199971-500mg | In Stock | ₹ 84,789.96 |
| 1g | CS-0199971-1g | In Stock | ₹ 1,08,832.32 |
| 5g | CS-0199971-5g | In Stock | ₹ 3,15,630.84 |
| 10g | CS-0199971-10g | In Stock | ₹ 4,67,842.08 |
CS-0199971 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,411.32
GST (18%): ₹ 4,574.038
Total Price: ₹ 29,985.358
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClFNO₂
Molecular Weight
241.65
Synonyms
5-Chloro-4-fluoro-1H-indole-2-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=CC2=C(C=CC(=C2F)Cl)N1
Tpsa
42.09
Logp
3.1371
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 473257-61-3 | Ethyl 5-chloro-4-fluoro-1h-indole-2-carboxylate | A2B Chem | ₹ 35,079.60 - ₹ 1,34,585.88 |
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: C₁₁H₉ClFNO₂
Molecular Weight: 241.65
Synonyms: 5-Chloro-4-fluoro-1H-indole-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CC2=C(C=CC(=C2F)Cl)N1
Tpsa: 42.09
Logp: 3.1371
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:
C₁₁H₉ClFNO₂
Molecular Weight:
241.65
Synonyms:
5-Chloro-4-fluoro-1H-indole-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(C=CC(=C2F)Cl)N1
Tpsa:
42.09
Logp:
3.1371
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19382455
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₃
Molecular Weight: 311.37
Synonyms: tert-butyl 3-[5-(benzyloxy)pyridin-3-yl]prop-2-enoate
SMILES: O=C(OC(C)(C)C)/C=C/C1=CC(OCC2=CC=CC=C2)=CN=C1
Tpsa: 48.42
Logp: 4.0155
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD19382455
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₃
Molecular Weight:
311.37
Synonyms:
tert-butyl 3-[5-(benzyloxy)pyridin-3-yl]prop-2-enoate
SMILES:
O=C(OC(C)(C)C)/C=C/C1=CC(OCC2=CC=CC=C2)=CN=C1
Tpsa:
48.42
Logp:
4.0155
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₄
Molecular Weight: 300.74
Synonyms: Ethyl 5-(boc-amino)-3-chloropicolinate
SMILES: CCOC(C1=C(Cl)C=C(NC(OC(C)(C)C)=O)C=N1)=O
Tpsa: 77.52
Logp: 3.2587
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₄
Molecular Weight:
300.74
Synonyms:
Ethyl 5-(boc-amino)-3-chloropicolinate
SMILES:
CCOC(C1=C(Cl)C=C(NC(OC(C)(C)C)=O)C=N1)=O
Tpsa:
77.52
Logp:
3.2587
H Acceptors:
5
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: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: 6-CHLORO-1H-PYRROLO[3,2-B]PYRIDINE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=C(C=C2C(=N1)C=CN2)Cl
Tpsa: 54.98
Logp: 2.393
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
6-CHLORO-1H-PYRROLO[3,2-B]PYRIDINE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=C(C=C2C(=N1)C=CN2)Cl
Tpsa:
54.98
Logp:
2.393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2