CS-0052438
1-Methyl-5-(trifluoromethyl)-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1257092-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052438-100mg | In Stock | ₹ 17,800.00 |
| 250mg | CS-0052438-250mg | In Stock | ₹ 26,700.00 |
| 1g | CS-0052438-1g | In Stock | ₹ 62,300.00 |
CS-0052438 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,800.00
GST (18%): ₹ 3,204.00
Total Price: ₹ 21,004.00
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃NO₂
Molecular Weight
243.18
Synonyms
1-Methyl-5-trifluoroMethyl-1H-indole-2-carboxylic acid
SMILES
CN1C(=CC2=C1C=CC(=C2)C(F)(F)F)C(O)=O
Tpsa
42.23
Logp
2.8953
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole-2-carboxylic acid, 1-methyl-5-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 13,617.00 - ₹ 51,175.00 | |
 | 1257092-36-6 | 1-Methyl-5-(trifluoromethyl)-1h-indole-2-carboxylic acid | A2B Chem | ₹ 19,847.00 - ₹ 28,747.00 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: 1-Methyl-5-trifluoroMethyl-1H-indole-2-carboxylic acid
SMILES: CN1C(=CC2=C1C=CC(=C2)C(F)(F)F)C(O)=O
Tpsa: 42.23
Logp: 2.8953
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
1-Methyl-5-trifluoroMethyl-1H-indole-2-carboxylic acid
SMILES:
CN1C(=CC2=C1C=CC(=C2)C(F)(F)F)C(O)=O
Tpsa:
42.23
Logp:
2.8953
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₄
Molecular Weight: 171.11
Synonyms: Albb-004724
SMILES: CN1C=C(C(=N1)C(O)=O)[N+]([O-])=O
Tpsa: 98.26
Logp: 0.0265
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₄
Molecular Weight:
171.11
Synonyms:
Albb-004724
SMILES:
CN1C=C(C(=N1)C(O)=O)[N+]([O-])=O
Tpsa:
98.26
Logp:
0.0265
H Acceptors:
5
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: C₂₀H₃₁BN₂O₂
Molecular Weight: 342.28
Synonyms: 1-Methyl-4-{1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropyl}piperazine
SMILES: CN1CCN(CC1)C1(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 24.94
Logp: 2.2223
H Acceptors: 4
H Donors: 0
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:
C₂₀H₃₁BN₂O₂
Molecular Weight:
342.28
Synonyms:
1-Methyl-4-{1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropyl}piperazine
SMILES:
CN1CCN(CC1)C1(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
24.94
Logp:
2.2223
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆BN₃O₂
Molecular Weight: 291.20
Synonyms: 1-Methyl-4-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyrazol-1-yl]piperidine
SMILES: CN1CCC(CC1)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa: 39.52
Logp: 1.449
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆BN₃O₂
Molecular Weight:
291.20
Synonyms:
1-Methyl-4-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyrazol-1-yl]piperidine
SMILES:
CN1CCC(CC1)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa:
39.52
Logp:
1.449
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2