CS-0197245
Methyl 5-chloro-4-fluoro-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 480450-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197245-100mg | In Stock | ₹ 7,921.00 |
| 250mg | CS-0197245-250mg | In Stock | ₹ 13,083.00 |
| 1g | CS-0197245-1g | In Stock | ₹ 34,621.00 |
CS-0197245 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClFNO₂
Molecular Weight
227.62
Synonyms
1H-Indole-2-carboxylic acid, 5-chloro-4-fluoro-, methyl ester
SMILES
COC(=O)C1=CC2=C(C=CC(=C2F)Cl)N1
Tpsa
42.09
Logp
2.747
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 480450-89-3 | Methyl 5-chloro-4-fluoro-1h-indole-2-carboxylate | A2B Chem | ₹ 6,052.00 - ₹ 10,146.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClFNO₂
Molecular Weight: 227.62
Synonyms: 1H-Indole-2-carboxylic acid, 5-chloro-4-fluoro-, methyl ester
SMILES: COC(=O)C1=CC2=C(C=CC(=C2F)Cl)N1
Tpsa: 42.09
Logp: 2.747
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClFNO₂
Molecular Weight:
227.62
Synonyms:
1H-Indole-2-carboxylic acid, 5-chloro-4-fluoro-, methyl ester
SMILES:
COC(=O)C1=CC2=C(C=CC(=C2F)Cl)N1
Tpsa:
42.09
Logp:
2.747
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₇BrN₂O₂S
Molecular Weight: 333.24
Synonyms: 1-(4-bromophenyl)sulfonyl-4-methyl-1,4-diazepane
SMILES: CN1CCN(S(=O)(C2=CC=C(Br)C=C2)=O)CCC1
Tpsa: 40.62
Logp: 1.7753
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₇BrN₂O₂S
Molecular Weight:
333.24
Synonyms:
1-(4-bromophenyl)sulfonyl-4-methyl-1,4-diazepane
SMILES:
CN1CCN(S(=O)(C2=CC=C(Br)C=C2)=O)CCC1
Tpsa:
40.62
Logp:
1.7753
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BO₄
Molecular Weight: 290.16
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)CCC(=O)OC)O1
Tpsa: 44.76
Logp: 2.0914
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BO₄
Molecular Weight:
290.16
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)CCC(=O)OC)O1
Tpsa:
44.76
Logp:
2.0914
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 8-Chloro-6-quinolinamine
SMILES: C1=CC2=CC(=CC(=C2N=C1)Cl)N
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
8-Chloro-6-quinolinamine
SMILES:
C1=CC2=CC(=CC(=C2N=C1)Cl)N
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0