CS-0246066
1-Tert-butyl 2-ethyl 5-hydroxy-1h-indole-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 796870-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246066-50mg | In Stock | ₹ 26,266.92 |
| 100mg | CS-0246066-100mg | In Stock | ₹ 39,100.92 |
| 250mg | CS-0246066-250mg | In Stock | ₹ 55,785.12 |
| 500mg | CS-0246066-500mg | In Stock | ₹ 87,870.12 |
| 1g | CS-0246066-1g | In Stock | ₹ 1,12,768.08 |
| 5g | CS-0246066-5g | In Stock | ₹ 3,27,095.88 |
CS-0246066 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,266.92
GST (18%): ₹ 4,728.046
Total Price: ₹ 30,994.966
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₅
Molecular Weight
305.33
Synonyms
1H-Indole-1,2-dicarboxylic acid, 5-hydroxy-, 1-(1,1-diMethylethyl) 2-ethyl ester
SMILES
O=C(N1C(C(OCC)=O)=CC2=C1C=CC(O)=C2)OC(C)(C)C
Tpsa
77.76
Logp
3.3068
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 796870-15-0 | 1-tert-butyl 2-ethyl 5-hydroxy-1H-indole-1,2-dicarboxylate | A2B Chem | ₹ 36,106.32 - ₹ 1,39,206.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₅
Molecular Weight: 305.33
Synonyms: 1H-Indole-1,2-dicarboxylic acid, 5-hydroxy-, 1-(1,1-diMethylethyl) 2-ethyl ester
SMILES: O=C(N1C(C(OCC)=O)=CC2=C1C=CC(O)=C2)OC(C)(C)C
Tpsa: 77.76
Logp: 3.3068
H Acceptors: 6
H Donors: 1
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:
C₁₆H₁₉NO₅
Molecular Weight:
305.33
Synonyms:
1H-Indole-1,2-dicarboxylic acid, 5-hydroxy-, 1-(1,1-diMethylethyl) 2-ethyl ester
SMILES:
O=C(N1C(C(OCC)=O)=CC2=C1C=CC(O)=C2)OC(C)(C)C
Tpsa:
77.76
Logp:
3.3068
H Acceptors:
6
H Donors:
1
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: C₉H₉FN₂
Molecular Weight: 164.18
Synonyms: None
SMILES: N#CCNC1=CC=C(F)C=C1C
Tpsa: 35.82
Logp: 2.0696
H Acceptors: 2
H Donors: 1
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:
C₉H₉FN₂
Molecular Weight:
164.18
Synonyms:
None
SMILES:
N#CCNC1=CC=C(F)C=C1C
Tpsa:
35.82
Logp:
2.0696
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Br₂N₃O₂S
Molecular Weight: 421.11
Synonyms: 2-(4,5-Dibromo-6-oxopyridazin-1-yl)-N-methyl-N-(thiophen-3-ylmethyl)acetamide
SMILES: O=C(N(C)CC1=CSC=C1)CN2C(C(Br)=C(Br)C=N2)=O
Tpsa: 55.2
Logp: 2.4884
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Br₂N₃O₂S
Molecular Weight:
421.11
Synonyms:
2-(4,5-Dibromo-6-oxopyridazin-1-yl)-N-methyl-N-(thiophen-3-ylmethyl)acetamide
SMILES:
O=C(N(C)CC1=CSC=C1)CN2C(C(Br)=C(Br)C=N2)=O
Tpsa:
55.2
Logp:
2.4884
H Acceptors:
5
H Donors:
0
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: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: O=C1NC(C2=NC=CC=C2)=NC(O)=C1C
Tpsa: 78.87
Logp: 0.84592
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
O=C1NC(C2=NC=CC=C2)=NC(O)=C1C
Tpsa:
78.87
Logp:
0.84592
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1