CS-0061860
1H-INDOLE-3-CARBOXYLIC ACID,4-CHLORO-,METHYL ESTER
Manufacturer: ChemScene
CAS Number: 101909-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061860-250mg | In Stock | ₹ 2,225.00 |
| 1g | CS-0061860-1g | In Stock | ₹ 7,387.00 |
| 5g | CS-0061860-5g | In Stock | ₹ 29,637.00 |
| 10g | CS-0061860-10g | In Stock | ₹ 59,185.00 |
CS-0061860 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO₂
Molecular Weight
209.63
Synonyms
Methyl 4-Chloroindole-3-carboxylate
SMILES
COC(=O)C1=CNC2=CC=CC(=C12)Cl
Tpsa
42.09
Logp
2.6079
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Chloro-1H-indole-3-carboxylic acid methyl ester | 101909-42-6 | MFCD09841616 | 1g | eMolecules | ₹ 62,589.25 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: Methyl 4-Chloroindole-3-carboxylate
SMILES: COC(=O)C1=CNC2=CC=CC(=C12)Cl
Tpsa: 42.09
Logp: 2.6079
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
Methyl 4-Chloroindole-3-carboxylate
SMILES:
COC(=O)C1=CNC2=CC=CC(=C12)Cl
Tpsa:
42.09
Logp:
2.6079
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08436132
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: Methyl 4-oxo-1,4-dihydro-3-quinolinecarboxylate
SMILES: O=C(C1=CNC2=C(C=CC=C2)C1=O)OC
Tpsa: 59.16
Logp: 1.3147
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08436132
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
Methyl 4-oxo-1,4-dihydro-3-quinolinecarboxylate
SMILES:
O=C(C1=CNC2=C(C=CC=C2)C1=O)OC
Tpsa:
59.16
Logp:
1.3147
H Acceptors:
3
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: C₆H₅N₃O₂
Molecular Weight: 151.12
Synonyms: Methyl5-cyano-1H-pyrazole-4-carboxylate
SMILES: COC(=O)C1=CNN=C1C#N
Tpsa: 78.77
Logp: 0.06798
H Acceptors: 4
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:
C₆H₅N₃O₂
Molecular Weight:
151.12
Synonyms:
Methyl5-cyano-1H-pyrazole-4-carboxylate
SMILES:
COC(=O)C1=CNN=C1C#N
Tpsa:
78.77
Logp:
0.06798
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00870436
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂O₃
Molecular Weight: 286.37
Synonyms: 16αOHE
SMILES: C[C@]1([C@](C[C@H]2O)([H])[C@]3([H])CCC4=C(C=CC(O)=C4)[C@@]3([H])CC1)C2=O
Tpsa: 57.53
Logp: 2.7882
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00870436
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O₃
Molecular Weight:
286.37
Synonyms:
16αOHE
SMILES:
C[C@]1([C@](C[C@H]2O)([H])[C@]3([H])CCC4=C(C=CC(O)=C4)[C@@]3([H])CC1)C2=O
Tpsa:
57.53
Logp:
2.7882
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0