CS-0263197
Ethyl 1-cyclopentyl-5-hydroxy-2-methyl-1h-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 704873-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263197-50mg | In Stock | ₹ 19,580.00 |
| 100mg | CS-0263197-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0263197-250mg | In Stock | ₹ 41,830.00 |
| 500mg | CS-0263197-500mg | In Stock | ₹ 66,216.00 |
| 1g | CS-0263197-1g | In Stock | ₹ 84,817.00 |
| 5g | CS-0263197-5g | In Stock | ₹ 2,45,818.00 |
| 10g | CS-0263197-10g | In Stock | ₹ 3,64,455.00 |
CS-0263197 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO₃
Molecular Weight
287.35
Synonyms
None
SMILES
CCOC(=O)C1=C(C)N(C2CCCC2)C3=C1C=C(C=C3)O
Tpsa
51.46
Logp
3.94712
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 704873-85-8 | Ethyl 1-cyclopentyl-5-hydroxy-2-methyl-1h-indole-3-carboxylate | A2B Chem | ₹ 28,391.00 - ₹ 2,97,883.00 |
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
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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: C₁₇H₂₁NO₃
Molecular Weight: 287.35
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N(C2CCCC2)C3=C1C=C(C=C3)O
Tpsa: 51.46
Logp: 3.94712
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:
C₁₇H₂₁NO₃
Molecular Weight:
287.35
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N(C2CCCC2)C3=C1C=C(C=C3)O
Tpsa:
51.46
Logp:
3.94712
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: CCCC(C)C(CC#N)=O
Tpsa: 40.86
Logp: 1.90538
H Acceptors: 2
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
CCCC(C)C(CC#N)=O
Tpsa:
40.86
Logp:
1.90538
H Acceptors:
2
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: C₁₄H₁₀ClF₅N₂O₃S
Molecular Weight: 416.75
Synonyms: N-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}ethyl)-2,6-difluorobenzenesulfonamide
SMILES: O=S(C1=C(F)C=CC=C1F)(NCCOC2=NC=C(C(F)(F)F)C=C2Cl)=O
Tpsa: 68.29
Logp: 3.3893
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClF₅N₂O₃S
Molecular Weight:
416.75
Synonyms:
N-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}ethyl)-2,6-difluorobenzenesulfonamide
SMILES:
O=S(C1=C(F)C=CC=C1F)(NCCOC2=NC=C(C(F)(F)F)C=C2Cl)=O
Tpsa:
68.29
Logp:
3.3893
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: 2,2,4,4-Tetramethylcyclobutane-1,3-dione dioxime
SMILES: ON=C1C(C)(C)C(C1(C)C)=NO
Tpsa: 65.18
Logp: 1.7128
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
2,2,4,4-Tetramethylcyclobutane-1,3-dione dioxime
SMILES:
ON=C1C(C)(C)C(C1(C)C)=NO
Tpsa:
65.18
Logp:
1.7128
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0