CS-0930956
2,2,2-Trifluoroethyl 6-methyl-3,4-dihydroquinoline-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1087788-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0930956-5g | In Stock | ₹ 83,421.00 |
CS-0930956 - 5g
In Stock
Quantity
1
Base Price: ₹ 83,421.00
GST (18%): ₹ 15,015.78
Total Price: ₹ 98,436.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄F₃NO₂
Molecular Weight
273.25
Synonyms
None
SMILES
O=C(OCC(F)(F)F)N1C2=CC=C(C=C2CCC1)C
Tpsa
29.54
Logp
3.44652
H Acceptors
2
H Donors
0
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+P364-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: C₁₃H₁₄F₃NO₂
Molecular Weight: 273.25
Synonyms: None
SMILES: O=C(OCC(F)(F)F)N1C2=CC=C(C=C2CCC1)C
Tpsa: 29.54
Logp: 3.44652
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:
C₁₃H₁₄F₃NO₂
Molecular Weight:
273.25
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)N1C2=CC=C(C=C2CCC1)C
Tpsa:
29.54
Logp:
3.44652
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: C₁₀H₉ClF₃NO₃
Molecular Weight: 283.63
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NC1=CC(Cl)=CC=C1OC
Tpsa: 47.56
Logp: 3.4594
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClF₃NO₃
Molecular Weight:
283.63
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NC1=CC(Cl)=CC=C1OC
Tpsa:
47.56
Logp:
3.4594
H Acceptors:
3
H Donors:
1
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: C₁₀H₄BrF₃O
Molecular Weight: 277.04
Synonyms: None
SMILES: FC=1C=CC2=C(F)C(O)=CC(Br)=C2C1F
Tpsa: 20.23
Logp: 3.7252
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄BrF₃O
Molecular Weight:
277.04
Synonyms:
None
SMILES:
FC=1C=CC2=C(F)C(O)=CC(Br)=C2C1F
Tpsa:
20.23
Logp:
3.7252
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: C₁₀H₉F₄NO₂
Molecular Weight: 251.18
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NC1=CC(F)=CC=C1C
Tpsa: 38.33
Logp: 3.24492
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉F₄NO₂
Molecular Weight:
251.18
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NC1=CC(F)=CC=C1C
Tpsa:
38.33
Logp:
3.24492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2