CS-0242457
5,6,7-Trifluoro-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 1341337-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242457-50mg | In Stock | ₹ 25,753.56 |
| 100mg | CS-0242457-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0242457-250mg | In Stock | ₹ 54,929.52 |
| 500mg | CS-0242457-500mg | In Stock | ₹ 86,586.72 |
| 1g | CS-0242457-1g | In Stock | ₹ 1,11,056.88 |
| 5g | CS-0242457-5g | In Stock | ₹ 3,21,962.28 |
| 10g | CS-0242457-10g | In Stock | ₹ 4,77,339.24 |
CS-0242457 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃N
Molecular Weight
187.16
Synonyms
None
SMILES
FC1=CC2=C(C(F)=C1F)CCCN2
Tpsa
12.03
Logp
2.462
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341337-68-5 | 5,6,7-trifluoro-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 35,507.40 - ₹ 3,88,442.40 |
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
Compare Similar Items
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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: C₉H₈F₃N
Molecular Weight: 187.16
Synonyms: None
SMILES: FC1=CC2=C(C(F)=C1F)CCCN2
Tpsa: 12.03
Logp: 2.462
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃N
Molecular Weight:
187.16
Synonyms:
None
SMILES:
FC1=CC2=C(C(F)=C1F)CCCN2
Tpsa:
12.03
Logp:
2.462
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: Carbamic acid, N-methyl-N-[(2-methyl-2-oxiranyl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(C)CC1(C)OC1
Tpsa: 42.07
Logp: 1.6422
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
Carbamic acid, N-methyl-N-[(2-methyl-2-oxiranyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(C)CC1(C)OC1
Tpsa:
42.07
Logp:
1.6422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉NO₂
Molecular Weight: 161.24
Synonyms: 2,2-Diethoxy-N-ethyl-1-ethanamine
SMILES: CCNCC(OCC)OCC
Tpsa: 30.49
Logp: 0.995
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉NO₂
Molecular Weight:
161.24
Synonyms:
2,2-Diethoxy-N-ethyl-1-ethanamine
SMILES:
CCNCC(OCC)OCC
Tpsa:
30.49
Logp:
0.995
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 3-methyl-6,7-dihydro-1H-indol-4(5H)-one
SMILES: CC1=CNC2=C1C(=O)CCC2
Tpsa: 32.86
Logp: 1.84212
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
3-methyl-6,7-dihydro-1H-indol-4(5H)-one
SMILES:
CC1=CNC2=C1C(=O)CCC2
Tpsa:
32.86
Logp:
1.84212
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0