CS-0512604
Ethyl 2-(7-chloro-1H-indol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 1780146-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512604-1g | In Stock | ₹ 70,073.64 |
| 5g | CS-0512604-5g | In Stock | ₹ 2,09,622.00 |
CS-0512604 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,073.64
GST (18%): ₹ 12,613.255
Total Price: ₹ 82,686.895
Purity
98%
MDL No
MFCD28591638
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClNO₂
Molecular Weight
237.68
Synonyms
Ethyl 7-Chloroindole-3-acetate
SMILES
O=C(OCC)CC1=CNC2=C1C=CC=C2Cl
Tpsa
42.09
Logp
2.9269
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780146-86-2 | Ethyl7-Chloroindole-3-acetate | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD28591638
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₂
Molecular Weight: 237.68
Synonyms: Ethyl 7-Chloroindole-3-acetate
SMILES: O=C(OCC)CC1=CNC2=C1C=CC=C2Cl
Tpsa: 42.09
Logp: 2.9269
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28591638
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₂
Molecular Weight:
237.68
Synonyms:
Ethyl 7-Chloroindole-3-acetate
SMILES:
O=C(OCC)CC1=CNC2=C1C=CC=C2Cl
Tpsa:
42.09
Logp:
2.9269
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: C₇H₆BrClFN
Molecular Weight: 238.48
Synonyms: 5-Bromo-4-chloro-2-fluorobenzylamine
SMILES: NCC1=CC(Br)=C(Cl)C=C1F
Tpsa: 26.02
Logp: 2.7003
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrClFN
Molecular Weight:
238.48
Synonyms:
5-Bromo-4-chloro-2-fluorobenzylamine
SMILES:
NCC1=CC(Br)=C(Cl)C=C1F
Tpsa:
26.02
Logp:
2.7003
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂F
Molecular Weight: 267.92
Synonyms: None
SMILES: BrC1=CC=C(C(Br)=C1)CF
Tpsa: 0
Logp: 3.6811
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂F
Molecular Weight:
267.92
Synonyms:
None
SMILES:
BrC1=CC=C(C(Br)=C1)CF
Tpsa:
0
Logp:
3.6811
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28802942
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: 5-Aminobenzoxazole-2-methanamine
SMILES: NCC1=NC2=CC(N)=CC=C2O1
Tpsa: 78.07
Logp: 0.8687
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28802942
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
5-Aminobenzoxazole-2-methanamine
SMILES:
NCC1=NC2=CC(N)=CC=C2O1
Tpsa:
78.07
Logp:
0.8687
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1