CS-0143571
8-Propyl Etodolac
Manufacturer: ChemScene
CAS Number: 57817-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0143571-10mg | In Stock | ₹ 1,27,056.60 |
CS-0143571 - 10mg
In Stock
Quantity
1
Base Price: ₹ 1,27,056.60
GST (18%): ₹ 22,870.188
Total Price: ₹ 1,49,926.788
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃NO₃
Molecular Weight
301.38
Synonyms
(1-Ethyl-8-propyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid
SMILES
O=C(O)CC1(CC)OCCC2=C1NC3=C2C=CC=C3CCC
Tpsa
62.32
Logp
3.7731
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57817-27-3 | 8-Propyl Etodolac | A2B Chem | ₹ 62,031.00 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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-P330-P362+P364-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: C₁₈H₂₃NO₃
Molecular Weight: 301.38
Synonyms: (1-Ethyl-8-propyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid
SMILES: O=C(O)CC1(CC)OCCC2=C1NC3=C2C=CC=C3CCC
Tpsa: 62.32
Logp: 3.7731
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₃
Molecular Weight:
301.38
Synonyms:
(1-Ethyl-8-propyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid
SMILES:
O=C(O)CC1(CC)OCCC2=C1NC3=C2C=CC=C3CCC
Tpsa:
62.32
Logp:
3.7731
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00079609
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇N₇O₁₃P₂S
Molecular Weight: 679.49
Synonyms: Thio-NAD
SMILES: O[C@H]1[C@](O[C@@H]([C@H]1O)COP(OP(OC[C@H]2O[C@]([N+]3=CC=CC(C(N)=S)=C3)([H])[C@@H]([C@@H]2O)O)([O-])=O)(O)=O)([H])N4C5=NC=NC(N)=C5N=C4
Tpsa: 304.02
Logp: -3.1126
H Acceptors: 18
H Donors: 7
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00079609
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇N₇O₁₃P₂S
Molecular Weight:
679.49
Synonyms:
Thio-NAD
SMILES:
O[C@H]1[C@](O[C@@H]([C@H]1O)COP(OP(OC[C@H]2O[C@]([N+]3=CC=CC(C(N)=S)=C3)([H])[C@@H]([C@@H]2O)O)([O-])=O)(O)=O)([H])N4C5=NC=NC(N)=C5N=C4
Tpsa:
304.02
Logp:
-3.1126
H Acceptors:
18
H Donors:
7
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃N₅O₃
Molecular Weight: 347.33
Synonyms: None
SMILES: CC(NC1=C([N+]([O-])=O)C=CC2=C1C=C(N3C=CC4=C3C=NC=C4)N=C2)=O
Tpsa: 102.95
Logp: 3.4403
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃N₅O₃
Molecular Weight:
347.33
Synonyms:
None
SMILES:
CC(NC1=C([N+]([O-])=O)C=CC2=C1C=C(N3C=CC4=C3C=NC=C4)N=C2)=O
Tpsa:
102.95
Logp:
3.4403
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00243000
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NaO₂S₂
Molecular Weight: 228.31
Synonyms: Thioctic acid (sodium); (±)-α-Lipoic acid (sodium); DL-α-Lipoic acid (sodium)
SMILES: O=C(O[Na])CCCCC1SSCC1
Tpsa: 26.3
Logp: 2.3272
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00243000
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NaO₂S₂
Molecular Weight:
228.31
Synonyms:
Thioctic acid (sodium); (±)-α-Lipoic acid (sodium); DL-α-Lipoic acid (sodium)
SMILES:
O=C(O[Na])CCCCC1SSCC1
Tpsa:
26.3
Logp:
2.3272
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5