CS-0466729
(S)-2-(1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 87249-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0466729-25mg | In Stock | ₹ 79,655.00 |
| 50mg | CS-0466729-50mg | In Stock | ₹ 1,11,606.00 |
CS-0466729 - 25mg
In Stock
Quantity
1
Base Price: ₹ 79,655.00
GST (18%): ₹ 14,337.90
Total Price: ₹ 93,992.90
Purity
98%
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
(S)-etodolac
SMILES
CCC1=C2C(=CC=C1)C3=C([C@](CC)(CC(=O)O)OCC3)N2
Tpsa
62.32
Logp
3.383
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87249-11-4 | Pyrano(3,4-b)indole-1-acetic acid, 1,3,4,9-tetrahydro-1,8-diethyl-, (S)- | A2B Chem | ₹ 59,630.00 - ₹ 1,10,894.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
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: (S)-etodolac
SMILES: CCC1=C2C(=CC=C1)C3=C([C@](CC)(CC(=O)O)OCC3)N2
Tpsa: 62.32
Logp: 3.383
H Acceptors: 2
H Donors: 2
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:
C₁₇H₂₁NO₃
Molecular Weight:
287.35
Synonyms:
(S)-etodolac
SMILES:
CCC1=C2C(=CC=C1)C3=C([C@](CC)(CC(=O)O)OCC3)N2
Tpsa:
62.32
Logp:
3.383
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD23105804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-(aminomethyl)-4-hydroxy-, 1,1-dimethylethyl ester, (3S,4S)
SMILES: CC(C)(C)OC(=O)N1C[C@H](CN)[C@@H](C1)O
Tpsa: 75.79
Logp: 0.1729
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23105804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(aminomethyl)-4-hydroxy-, 1,1-dimethylethyl ester, (3S,4S)
SMILES:
CC(C)(C)OC(=O)N1C[C@H](CN)[C@@H](C1)O
Tpsa:
75.79
Logp:
0.1729
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11865356
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: N-[4-(2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)phenyl]-Glycine
SMILES: C1=C(C=CC(=C1)NCC(=O)O)C2=NC(=O)ON2
Tpsa: 108.22
Logp: 0.5264
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11865356
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
N-[4-(2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)phenyl]-Glycine
SMILES:
C1=C(C=CC(=C1)NCC(=O)O)C2=NC(=O)ON2
Tpsa:
108.22
Logp:
0.5264
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06245332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NN=C(C2)C(=O)O
Tpsa: 62.02
Logp: 1.32
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06245332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NN=C(C2)C(=O)O
Tpsa:
62.02
Logp:
1.32
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2