CS-0235456
6-Amino-1-(2,2,2-trifluoroethyl)-1,2,3,4-tetrahydroquinolin-2-one
Manufacturer: ChemScene
CAS Number: 1183419-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235456-50mg | In Stock | ₹ 28,925.00 |
| 100mg | CS-0235456-100mg | In Stock | ₹ 43,254.00 |
| 250mg | CS-0235456-250mg | In Stock | ₹ 61,588.00 |
| 500mg | CS-0235456-500mg | In Stock | ₹ 97,099.00 |
| 1g | CS-0235456-1g | In Stock | ₹ 1,24,600.00 |
| 5g | CS-0235456-5g | In Stock | ₹ 3,61,162.00 |
CS-0235456 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,925.00
GST (18%): ₹ 5,206.50
Total Price: ₹ 34,131.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃N₂O
Molecular Weight
244.21
Synonyms
None
SMILES
O=C1N(CC(F)(F)F)C2=C(C=C(N)C=C2)CC1
Tpsa
46.33
Logp
2.1103
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₂O
Molecular Weight: 244.21
Synonyms: None
SMILES: O=C1N(CC(F)(F)F)C2=C(C=C(N)C=C2)CC1
Tpsa: 46.33
Logp: 2.1103
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃N₂O
Molecular Weight:
244.21
Synonyms:
None
SMILES:
O=C1N(CC(F)(F)F)C2=C(C=C(N)C=C2)CC1
Tpsa:
46.33
Logp:
2.1103
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2(CCOCC2)C#N
Tpsa: 33.02
Logp: 2.5668
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2(CCOCC2)C#N
Tpsa:
33.02
Logp:
2.5668
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₅NO
Molecular Weight: 211.09
Synonyms: None
SMILES: C(=N\O)/C1=C(C(=C(C(=C1F)F)F)F)F
Tpsa: 32.59
Logp: 2.1902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₅NO
Molecular Weight:
211.09
Synonyms:
None
SMILES:
C(=N\O)/C1=C(C(=C(C(=C1F)F)F)F)F
Tpsa:
32.59
Logp:
2.1902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO
Molecular Weight: 175.66
Synonyms: 2-Chloro-1-(2,2-dimethylpyrrolidin-1-yl)ethanone
SMILES: CC1(C)CCCN1C(=O)CCl
Tpsa: 20.31
Logp: 1.6262
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO
Molecular Weight:
175.66
Synonyms:
2-Chloro-1-(2,2-dimethylpyrrolidin-1-yl)ethanone
SMILES:
CC1(C)CCCN1C(=O)CCl
Tpsa:
20.31
Logp:
1.6262
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1