CS-0141283
Ethyl 2-(5-bromo-1H-indol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 726174-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0141283-1g | In Stock | ₹ 8,213.76 |
| 5g | CS-0141283-5g | In Stock | ₹ 24,726.84 |
| 25g | CS-0141283-25g | In Stock | ₹ 72,298.20 |
CS-0141283 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
95+%
MDL No
MFCD11205770
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂BrNO₂
Molecular Weight
282.13
Synonyms
ethyl (5-bromo-1H-indol-1-yl)acetate
SMILES
O=C(OCC)CN1C=CC2=C1C=CC(Br)=C2
Tpsa
31.23
Logp
2.9669
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 726174-45-4 | 5-Bromo-1-indoleacetic acid ethyl ester | A2B Chem | ₹ 9,668.28 - ₹ 78,886.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95+%
MDL No: MFCD11205770
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO₂
Molecular Weight: 282.13
Synonyms: ethyl (5-bromo-1H-indol-1-yl)acetate
SMILES: O=C(OCC)CN1C=CC2=C1C=CC(Br)=C2
Tpsa: 31.23
Logp: 2.9669
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD11205770
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrNO₂
Molecular Weight:
282.13
Synonyms:
ethyl (5-bromo-1H-indol-1-yl)acetate
SMILES:
O=C(OCC)CN1C=CC2=C1C=CC(Br)=C2
Tpsa:
31.23
Logp:
2.9669
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD07785835
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNOS
Molecular Weight: 185.63
Synonyms: 5-Chloro-beta-oxo-2-thiophenepropanenitrile
SMILES: N#CCC(C1=CC=C(Cl)S1)=O
Tpsa: 40.86
Logp: 2.49788
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD07785835
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNOS
Molecular Weight:
185.63
Synonyms:
5-Chloro-beta-oxo-2-thiophenepropanenitrile
SMILES:
N#CCC(C1=CC=C(Cl)S1)=O
Tpsa:
40.86
Logp:
2.49788
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 4-(Ethylamino)benzoic acid ethyl ester
SMILES: O=C(OCC)C1=CC=C(NCC)C=C1
Tpsa: 38.33
Logp: 2.2951
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
4-(Ethylamino)benzoic acid ethyl ester
SMILES:
O=C(OCC)C1=CC=C(NCC)C=C1
Tpsa:
38.33
Logp:
2.2951
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD11044725
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: Isoquinoline,3-chloro-6-methoxy
SMILES: COC1=CC2=C(C=NC(Cl)=C2)C=C1
Tpsa: 22.12
Logp: 2.8968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11044725
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
Isoquinoline,3-chloro-6-methoxy
SMILES:
COC1=CC2=C(C=NC(Cl)=C2)C=C1
Tpsa:
22.12
Logp:
2.8968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1