CS-0498463
Ethyl 6-hydroxy-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 15050-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0498463-1g | In Stock | ₹ 7,654.00 |
| 5g | CS-0498463-5g | In Stock | ₹ 25,187.00 |
CS-0498463 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
6-Hydroxy-1H-indole-2-carboxylic acid ethyl ester
SMILES
O=C(C(N1)=CC2=C1C=C(O)C=C2)OCC
Tpsa
62.32
Logp
2.0502
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15050-03-0 | Ethyl 6-hydroxy-1H-indole-2-carboxylate | A2B Chem | ₹ 2,314.00 - ₹ 30,972.00 |
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-P330-P362+P364-P501
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 6-Hydroxy-1H-indole-2-carboxylic acid ethyl ester
SMILES: O=C(C(N1)=CC2=C1C=C(O)C=C2)OCC
Tpsa: 62.32
Logp: 2.0502
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
6-Hydroxy-1H-indole-2-carboxylic acid ethyl ester
SMILES:
O=C(C(N1)=CC2=C1C=C(O)C=C2)OCC
Tpsa:
62.32
Logp:
2.0502
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FNS
Molecular Weight: 153.18
Synonyms: Benzothiazole, 7-fluoro- (9CI)
SMILES: FC1=C(SC=N2)C2=CC=C1
Tpsa: 12.89
Logp: 2.4354
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FNS
Molecular Weight:
153.18
Synonyms:
Benzothiazole, 7-fluoro- (9CI)
SMILES:
FC1=C(SC=N2)C2=CC=C1
Tpsa:
12.89
Logp:
2.4354
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄
Molecular Weight: 134.14
Synonyms: 1H-Imidazo[4,5-b]pyridin-6-amine(9CI)
SMILES: NC1=CC2=C(N=CN2)N=C1
Tpsa: 67.59
Logp: 0.5401
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄
Molecular Weight:
134.14
Synonyms:
1H-Imidazo[4,5-b]pyridin-6-amine(9CI)
SMILES:
NC1=CC2=C(N=CN2)N=C1
Tpsa:
67.59
Logp:
0.5401
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: CC(C1=CC=C(C)N=C1N)=O
Tpsa: 55.98
Logp: 1.17482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
CC(C1=CC=C(C)N=C1N)=O
Tpsa:
55.98
Logp:
1.17482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1