CS-0235106
Ethyl 1-ethyl-5-hydroxy-2-methyl-1h-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 49742-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235106-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0235106-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0235106-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0235106-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0235106-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0235106-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0235106-10g | In Stock | ₹ 2,45,899.44 |
CS-0235106 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
97%
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
ethyl 1-ethyl-5-hydroxy-2-methylindole-3-carboxylate
SMILES
CCN1C(=C(C2=C1C=CC(=C2)O)C(=O)OCC)C
Tpsa
51.46
Logp
2.85192
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49742-74-7 | Ethyl 1-ethyl-5-hydroxy-2-methyl-1H-indole-3-carboxylate | A2B Chem | ₹ 17,625.36 - ₹ 2,02,263.84 |
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
Compare Similar Items
Show Difference
Purity: 97%
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: ethyl 1-ethyl-5-hydroxy-2-methylindole-3-carboxylate
SMILES: CCN1C(=C(C2=C1C=CC(=C2)O)C(=O)OCC)C
Tpsa: 51.46
Logp: 2.85192
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
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:
ethyl 1-ethyl-5-hydroxy-2-methylindole-3-carboxylate
SMILES:
CCN1C(=C(C2=C1C=CC(=C2)O)C(=O)OCC)C
Tpsa:
51.46
Logp:
2.85192
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₄N
Molecular Weight: 165.09
Synonyms: 4-fluoro-6-(trifluoromethyl) pyridine or 4-fluoro-2-(trifluoromethyl) pyridine
SMILES: C1=CN=C(C=C1F)C(F)(F)F
Tpsa: 12.89
Logp: 2.2395
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₄N
Molecular Weight:
165.09
Synonyms:
4-fluoro-6-(trifluoromethyl) pyridine or 4-fluoro-2-(trifluoromethyl) pyridine
SMILES:
C1=CN=C(C=C1F)C(F)(F)F
Tpsa:
12.89
Logp:
2.2395
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN₃O
Molecular Weight: 193.18
Synonyms: None
SMILES: NC1=NN=C(C2=CC(F)=CC=C2C)O1
Tpsa: 64.94
Logp: 1.76632
H Acceptors: 4
H Donors: 1
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:
C₉H₈FN₃O
Molecular Weight:
193.18
Synonyms:
None
SMILES:
NC1=NN=C(C2=CC(F)=CC=C2C)O1
Tpsa:
64.94
Logp:
1.76632
H Acceptors:
4
H Donors:
1
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: C₁₀H₉FN₂O₂S
Molecular Weight: 240.25
Synonyms: Carbamic acid, N-(6-fluoro-2-benzothiazolyl)-, ethyl ester
SMILES: O=C(OCC)NC1=NC2=CC=C(F)C=C2S1
Tpsa: 51.22
Logp: 3.0038
H Acceptors: 4
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:
C₁₀H₉FN₂O₂S
Molecular Weight:
240.25
Synonyms:
Carbamic acid, N-(6-fluoro-2-benzothiazolyl)-, ethyl ester
SMILES:
O=C(OCC)NC1=NC2=CC=C(F)C=C2S1
Tpsa:
51.22
Logp:
3.0038
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2