CS-0224987
2-[2-(trifluoromethyl)-1h-indol-3-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 132502-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0224987-50mg | In Stock | ₹ 62,715.48 |
| 100mg | CS-0224987-100mg | In Stock | ₹ 81,795.36 |
CS-0224987 - 50mg
In Stock
Quantity
1
Base Price: ₹ 62,715.48
GST (18%): ₹ 11,288.786
Total Price: ₹ 74,004.266
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃NO₂
Molecular Weight
243.18
Synonyms
2-(2-(Trifluoromethyl)-1H-indol-3-yl)acetic acid
SMILES
C1=CC=C2C(=C1)C(=C(C(F)(F)F)N2)CC(=O)O
Tpsa
53.09
Logp
2.8138
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132502-93-3 | 1H-Indole-3-acetic acid, 2-(trifluoromethyl)- | A2B Chem | ₹ 1,02,500.88 - ₹ 1,29,452.28 |
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-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: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: 2-(2-(Trifluoromethyl)-1H-indol-3-yl)acetic acid
SMILES: C1=CC=C2C(=C1)C(=C(C(F)(F)F)N2)CC(=O)O
Tpsa: 53.09
Logp: 2.8138
H Acceptors: 1
H Donors: 2
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:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
2-(2-(Trifluoromethyl)-1H-indol-3-yl)acetic acid
SMILES:
C1=CC=C2C(=C1)C(=C(C(F)(F)F)N2)CC(=O)O
Tpsa:
53.09
Logp:
2.8138
H Acceptors:
1
H Donors:
2
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: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1CC)CN2CCNCC2
Tpsa: 44.37
Logp: 1.0927
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1CC)CN2CCNCC2
Tpsa:
44.37
Logp:
1.0927
H Acceptors:
3
H Donors:
2
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: C₆H₈ClN₃O₂
Molecular Weight: 189.60
Synonyms: 6-Hydrazinylnicotinic acid hydrochloride
SMILES: O=C(C1=CC=C(NN)N=C1)O.[H]Cl
Tpsa: 88.24
Logp: 0.4872
H Acceptors: 4
H Donors: 3
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:
C₆H₈ClN₃O₂
Molecular Weight:
189.60
Synonyms:
6-Hydrazinylnicotinic acid hydrochloride
SMILES:
O=C(C1=CC=C(NN)N=C1)O.[H]Cl
Tpsa:
88.24
Logp:
0.4872
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: N#CC=1C(NC(=O)N(C1)C2CCCC2)=O
Tpsa: 78.65
Logp: 0.52338
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
N#CC=1C(NC(=O)N(C1)C2CCCC2)=O
Tpsa:
78.65
Logp:
0.52338
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1