CS-0719524
2-(4-(Trifluoromethyl)-1H-indol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 959236-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0719524-500mg | In Stock | ₹ 1,66,252.00 |
CS-0719524 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,66,252.00
GST (18%): ₹ 29,925.36
Total Price: ₹ 1,96,177.36
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
None
SMILES
OC(=O)CC1=CNC2=CC=CC(=C12)C(F)(F)F
Tpsa
53.09
Logp
2.8138
H Acceptors
1
H Donors
2
Rotatable Bonds
2
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
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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: None
SMILES: OC(=O)CC1=CNC2=CC=CC(=C12)C(F)(F)F
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:
None
SMILES:
OC(=O)CC1=CNC2=CC=CC(=C12)C(F)(F)F
Tpsa:
53.09
Logp:
2.8138
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: CC(C)(C)C(N1CC2=CC=CC=C2C1=O)C(O)=O
Tpsa: 57.61
Logp: 2.1417
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
CC(C)(C)C(N1CC2=CC=CC=C2C1=O)C(O)=O
Tpsa:
57.61
Logp:
2.1417
H Acceptors:
2
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: C₁₄H₁₈O₃S₂
Molecular Weight: 298.42
Synonyms: None
SMILES: CCCSC1=C2C(CCCC2=O)=C(S1)C(=O)OCC
Tpsa: 43.37
Logp: 3.9459
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₈O₃S₂
Molecular Weight:
298.42
Synonyms:
None
SMILES:
CCCSC1=C2C(CCCC2=O)=C(S1)C(=O)OCC
Tpsa:
43.37
Logp:
3.9459
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₂N₂O₃S
Molecular Weight: 276.31
Synonyms: None
SMILES: OC(=O)CC1=CC(=O)N=C(N1)SCC1=CC=CC=C1
Tpsa: 83.05
Logp: 1.6893
H Acceptors: 4
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:
C₁₃H₁₂N₂O₃S
Molecular Weight:
276.31
Synonyms:
None
SMILES:
OC(=O)CC1=CC(=O)N=C(N1)SCC1=CC=CC=C1
Tpsa:
83.05
Logp:
1.6893
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5