CS-0554675
(R)-2-(1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 87226-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0554675-25mg | In Stock | ₹ 76,661.76 |
| 50mg | CS-0554675-50mg | In Stock | ₹ 1,07,206.68 |
CS-0554675 - 25mg
In Stock
Quantity
1
Base Price: ₹ 76,661.76
GST (18%): ₹ 13,799.117
Total Price: ₹ 90,460.877
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
(R)-Etodolac
SMILES
CCC1=C2C(=CC=C1)C3=C(N2)[C@@](OCC3)(CC)CC(=O)O
Tpsa
62.32
Logp
3.383
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87226-41-3 | Pyrano[3,4-b]indole-1-aceticacid, 1,8-diethyl-1,3,4,9-tetrahydro-, (1R)- | A2B Chem | ₹ 57,325.20 - ₹ 1,06,607.76 |
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+P364-P403+P233-P405-P501
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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: (R)-Etodolac
SMILES: CCC1=C2C(=CC=C1)C3=C(N2)[C@@](OCC3)(CC)CC(=O)O
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:
(R)-Etodolac
SMILES:
CCC1=C2C(=CC=C1)C3=C(N2)[C@@](OCC3)(CC)CC(=O)O
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: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: (4R,5S)-2-Benzyl-isoxazolidine-4,5-dicarboxylic acid diethyl ester RACEMATE
SMILES: CCOC(=O)[C@@H]1CN(O[C@@H]1C(=O)OCC)CC2=CC=CC=C2
Tpsa: 65.07
Logp: 1.5448
H Acceptors: 6
H Donors: 0
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:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
(4R,5S)-2-Benzyl-isoxazolidine-4,5-dicarboxylic acid diethyl ester RACEMATE
SMILES:
CCOC(=O)[C@@H]1CN(O[C@@H]1C(=O)OCC)CC2=CC=CC=C2
Tpsa:
65.07
Logp:
1.5448
H Acceptors:
6
H Donors:
0
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: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: 2-Ethyl 1-(2-methyl-2-propanyl) (2S,4R)-4-amino-1,2-pyrrolidinedicarboxylate
SMILES: CCOC(=O)[C@@H]1C[C@H](CN1C(=O)OC(C)(C)C)N
Tpsa: 81.86
Logp: 0.8862
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
2-Ethyl 1-(2-methyl-2-propanyl) (2S,4R)-4-amino-1,2-pyrrolidinedicarboxylate
SMILES:
CCOC(=O)[C@@H]1C[C@H](CN1C(=O)OC(C)(C)C)N
Tpsa:
81.86
Logp:
0.8862
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₅O
Molecular Weight: 267.29
Synonyms: Benzoic acid, 4-(1H-benzotriazol-1-ylmethyl)-, hydrazide
SMILES: C1=CC=C2C(=C1)N=NN2CC3=CC=C(C=C3)C(=O)NN
Tpsa: 85.83
Logp: 1.0831
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₅O
Molecular Weight:
267.29
Synonyms:
Benzoic acid, 4-(1H-benzotriazol-1-ylmethyl)-, hydrazide
SMILES:
C1=CC=C2C(=C1)N=NN2CC3=CC=C(C=C3)C(=O)NN
Tpsa:
85.83
Logp:
1.0831
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3