CS-0505734
5-(Trifluoromethoxy)indoline
Manufacturer: ChemScene
CAS Number: 953906-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0505734-50mg | In Stock | ₹ 13,617.00 |
| 100mg | CS-0505734-100mg | In Stock | ₹ 20,381.00 |
| 250mg | CS-0505734-250mg | In Stock | ₹ 34,087.00 |
| 500mg | CS-0505734-500mg | In Stock | ₹ 45,390.00 |
| 1g | CS-0505734-1g | In Stock | ₹ 68,085.00 |
| 5g | CS-0505734-5g | In Stock | ₹ 1,57,352.00 |
| 10g | CS-0505734-10g | In Stock | ₹ 2,48,844.00 |
CS-0505734 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO
Molecular Weight
203.16
Synonyms
2,3-Dihydro-5-(trifluoromethoxy)-1H-indole
SMILES
FC(F)(F)OC1=CC2=C(NCC2)C=C1
Tpsa
21.26
Logp
2.5532
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 953906-76-8 | 5-(Trifluoromethoxy)indoline | A2B Chem | ₹ 28,925.00 - ₹ 3,56,890.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: 2,3-Dihydro-5-(trifluoromethoxy)-1H-indole
SMILES: FC(F)(F)OC1=CC2=C(NCC2)C=C1
Tpsa: 21.26
Logp: 2.5532
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
2,3-Dihydro-5-(trifluoromethoxy)-1H-indole
SMILES:
FC(F)(F)OC1=CC2=C(NCC2)C=C1
Tpsa:
21.26
Logp:
2.5532
H Acceptors:
2
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: C₁₆H₂₃ClN₂O₅S
Molecular Weight: 390.88
Synonyms: 2-Methyl-2-propanyl (3S)-3-[(3-amino-6-chloro-2-hydroxyphenyl)sulfonyl]-1-piperidinecarboxylate
SMILES: O=C(N1CC(S(=O)(C2=C(Cl)C=CC(N)=C2O)=O)CCC1)OC(C)(C)C
Tpsa: 109.93
Logp: 2.801
H Acceptors: 6
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:
C₁₆H₂₃ClN₂O₅S
Molecular Weight:
390.88
Synonyms:
2-Methyl-2-propanyl (3S)-3-[(3-amino-6-chloro-2-hydroxyphenyl)sulfonyl]-1-piperidinecarboxylate
SMILES:
O=C(N1CC(S(=O)(C2=C(Cl)C=CC(N)=C2O)=O)CCC1)OC(C)(C)C
Tpsa:
109.93
Logp:
2.801
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09862647
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 4-Bromo-2-methylamino-benzonitrile
SMILES: N#CC1=CC=C(Br)C=C1NC
Tpsa: 35.82
Logp: 2.36248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09862647
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
4-Bromo-2-methylamino-benzonitrile
SMILES:
N#CC1=CC=C(Br)C=C1NC
Tpsa:
35.82
Logp:
2.36248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23705146
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: 4-Benzofurancarboxylic acid, 6-methoxy-, methyl ester
SMILES: O=C(C1=C2C=COC2=CC(OC)=C1)OC
Tpsa: 48.67
Logp: 2.228
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23705146
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
4-Benzofurancarboxylic acid, 6-methoxy-, methyl ester
SMILES:
O=C(C1=C2C=COC2=CC(OC)=C1)OC
Tpsa:
48.67
Logp:
2.228
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2