CS-0055860
6-Ethoxy-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 103989-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0055860-250mg | In Stock | ₹ 7,700.40 |
| 1g | CS-0055860-1g | In Stock | ₹ 12,662.88 |
CS-0055860 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
MFCD02664460
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
2,3-dihydro-6-oxethyl-benzopyran-4-one
SMILES
O=C(C(N1)=CC2=C1C=C(OCC)C=C2)O
Tpsa
62.32
Logp
2.2648
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103989-09-9 | 6-Ethoxy-1h-indole-2-carboxylic acid | A2B Chem | ₹ 8,812.68 - ₹ 14,545.20 |
Related Products
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD02664460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2,3-dihydro-6-oxethyl-benzopyran-4-one
SMILES: O=C(C(N1)=CC2=C1C=C(OCC)C=C2)O
Tpsa: 62.32
Logp: 2.2648
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02664460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2,3-dihydro-6-oxethyl-benzopyran-4-one
SMILES:
O=C(C(N1)=CC2=C1C=C(OCC)C=C2)O
Tpsa:
62.32
Logp:
2.2648
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 1H-Indole-2-carboxylic acid, 5-ethoxy-1-methyl-, ethyl ester
SMILES: CCOC1=CC2=C(C=C1)N(C(=C2)C(=O)OCC)C
Tpsa: 40.46
Logp: 2.7537
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
1H-Indole-2-carboxylic acid, 5-ethoxy-1-methyl-, ethyl ester
SMILES:
CCOC1=CC2=C(C=C1)N(C(=C2)C(=O)OCC)C
Tpsa:
40.46
Logp:
2.7537
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22370615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: None
SMILES: CC1CNC2=C1C=CC(Br)=C2
Tpsa: 12.03
Logp: 2.9781
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22370615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
None
SMILES:
CC1CNC2=C1C=CC(Br)=C2
Tpsa:
12.03
Logp:
2.9781
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN
Molecular Weight: 210.07
Synonyms: 1H-Indole,3-bromo-6-methyl
SMILES: CC1=CC2=C(C=C1)C(=CN2)Br
Tpsa: 15.79
Logp: 3.23882
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN
Molecular Weight:
210.07
Synonyms:
1H-Indole,3-bromo-6-methyl
SMILES:
CC1=CC2=C(C=C1)C(=CN2)Br
Tpsa:
15.79
Logp:
3.23882
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0