CS-0259474
2-(7-Ethyl-1h-indol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 191674-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259474-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0259474-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0259474-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0259474-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0259474-1g | In Stock | ₹ 77,608.00 |
| 5g | CS-0259474-5g | In Stock | ₹ 2,24,814.00 |
CS-0259474 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
None
SMILES
O=C(O)CC1=CNC2=C(CC)C=CC=C21
Tpsa
53.09
Logp
2.3574
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 191674-95-0 | 2-(7-Ethyl-1h-indol-3-yl)acetic acid | A2B Chem | ₹ 25,365.00 - ₹ 2,72,874.00 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: O=C(O)CC1=CNC2=C(CC)C=CC=C21
Tpsa: 53.09
Logp: 2.3574
H Acceptors: 1
H Donors: 2
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
O=C(O)CC1=CNC2=C(CC)C=CC=C21
Tpsa:
53.09
Logp:
2.3574
H Acceptors:
1
H Donors:
2
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C(NCCO)CC1=CC=C(O)C=C1
Tpsa: 69.56
Logp: 0.0432
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C(NCCO)CC1=CC=C(O)C=C1
Tpsa:
69.56
Logp:
0.0432
H Acceptors:
3
H Donors:
3
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: C₈H₄F₂N₂O₂S
Molecular Weight: 230.19
Synonyms: 5,5-Difluoro-4,6-dioxa-10-thia-12-azatricyclo[7.3.0.0^{3,7}]dodeca-1(9),2,7,11-tetraen-11-amine
SMILES: NC1=NC2=CC3=C(C=C2S1)OC(F)(F)O3
Tpsa: 57.37
Logp: 2.2
H Acceptors: 5
H Donors: 1
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:
C₈H₄F₂N₂O₂S
Molecular Weight:
230.19
Synonyms:
5,5-Difluoro-4,6-dioxa-10-thia-12-azatricyclo[7.3.0.0^{3,7}]dodeca-1(9),2,7,11-tetraen-11-amine
SMILES:
NC1=NC2=CC3=C(C=C2S1)OC(F)(F)O3
Tpsa:
57.37
Logp:
2.2
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₀BrFN₂
Molecular Weight: 269.11
Synonyms: None
SMILES: CC1=CN(CC2=CC=C(Br)C=C2F)N=C1
Tpsa: 17.82
Logp: 3.14142
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀BrFN₂
Molecular Weight:
269.11
Synonyms:
None
SMILES:
CC1=CN(CC2=CC=C(Br)C=C2F)N=C1
Tpsa:
17.82
Logp:
3.14142
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2