CS-0524068
Methyl 2-(7-chloro-1H-indol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 74339-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0524068-250mg | In Stock | ₹ 20,381.00 |
| 1g | CS-0524068-1g | In Stock | ₹ 50,285.00 |
| 5g | CS-0524068-5g | In Stock | ₹ 1,50,321.00 |
CS-0524068 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,381.00
GST (18%): ₹ 3,668.58
Total Price: ₹ 24,049.58
Purity
98%
MDL No
MFCD28590792
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₂
Molecular Weight
223.66
Synonyms
Methyl 7-Chloroindole-3-acetate
SMILES
O=C(OC)CC1=CNC2=C1C=CC=C2Cl
Tpsa
42.09
Logp
2.5368
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74339-46-1 | Methyl 7-chloroindole-3-acetate | A2B Chem | ₹ 10,057.00 - ₹ 28,035.00 |
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
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Purity: 98%
MDL No: MFCD28590792
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: Methyl 7-Chloroindole-3-acetate
SMILES: O=C(OC)CC1=CNC2=C1C=CC=C2Cl
Tpsa: 42.09
Logp: 2.5368
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28590792
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
Methyl 7-Chloroindole-3-acetate
SMILES:
O=C(OC)CC1=CNC2=C1C=CC=C2Cl
Tpsa:
42.09
Logp:
2.5368
H Acceptors:
2
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: C₁₉H₂₇O₆
Molecular Weight: 351.41
Synonyms: None
SMILES: OC[C@@]1([C@H]([C@@H]([C@H](CO2)O1)OC2(C)C)O3)O(CC4=CC=CC=C4)C3(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇O₆
Molecular Weight:
351.41
Synonyms:
None
SMILES:
OC[C@@]1([C@H]([C@@H]([C@H](CO2)O1)OC2(C)C)O3)O(CC4=CC=CC=C4)C3(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO₂
Molecular Weight: 275.73
Synonyms: None
SMILES: CC(Cl)C(NC1=CC=CC(OC2=CC=CC=C2)=C1)=O
Tpsa: 38.33
Logp: 4.0447
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₂
Molecular Weight:
275.73
Synonyms:
None
SMILES:
CC(Cl)C(NC1=CC=CC(OC2=CC=CC=C2)=C1)=O
Tpsa:
38.33
Logp:
4.0447
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄O₂S
Molecular Weight: 314.36
Synonyms: 2-{[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]methyl}benzoic acid
SMILES: O=C(O)C1=CC=CC=C1CSC2=NN3C(C)=CC(C)=NC3=N2
Tpsa: 80.38
Logp: 2.73164
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₄O₂S
Molecular Weight:
314.36
Synonyms:
2-{[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]methyl}benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1CSC2=NN3C(C)=CC(C)=NC3=N2
Tpsa:
80.38
Logp:
2.73164
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4