CS-0056686
5-(Trifluoromethyl)-1H-indole-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 875306-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0056686-250mg | In Stock | ₹ 32,170.56 |
CS-0056686 - 250mg
In Stock
Quantity
1
Base Price: ₹ 32,170.56
GST (18%): ₹ 5,790.701
Total Price: ₹ 37,961.261
Purity
98%
MDL No
MFCD20925972
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₃NO₂
Molecular Weight
229.16
Synonyms
None
SMILES
O=C(C1=CC(C(F)(F)F)=CC2=C1NC=C2)O
Tpsa
53.09
Logp
2.8849
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875306-19-7 | 5-(Trifluoromethyl)-1h-indole-7-carboxylic acid | A2B Chem | ₹ 66,480.12 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD20925972
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: None
SMILES: O=C(C1=CC(C(F)(F)F)=CC2=C1NC=C2)O
Tpsa: 53.09
Logp: 2.8849
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20925972
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
None
SMILES:
O=C(C1=CC(C(F)(F)F)=CC2=C1NC=C2)O
Tpsa:
53.09
Logp:
2.8849
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12408564
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1(CC)CNC1
Tpsa: 50.36
Logp: 1.5107
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12408564
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1(CC)CNC1
Tpsa:
50.36
Logp:
1.5107
H Acceptors:
3
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl 2-(azetidin-3-yl)propan-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC(C)(C1CNC1)C
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl 2-(azetidin-3-yl)propan-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC(C)(C1CNC1)C
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23381141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: (S)-5-Azaspiro[2.4]heptane-6-carboxylic acid
SMILES: O=C([C@H](C1)NCC21CC2)O
Tpsa: 49.33
Logp: 0.2131
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23381141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
(S)-5-Azaspiro[2.4]heptane-6-carboxylic acid
SMILES:
O=C([C@H](C1)NCC21CC2)O
Tpsa:
49.33
Logp:
0.2131
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1