CS-0199937
2-(Trifluoromethyl)-4a,5,6,7,8,8a-hexahydroquinoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1255099-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199937-1g | In Stock | ₹ 85,084.00 |
CS-0199937 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,084.00
GST (18%): ₹ 15,315.12
Total Price: ₹ 1,00,399.12
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₃NO₂
Molecular Weight
247.21
Synonyms
None
SMILES
C1CC2C(C=CC(=N2)C(F)(F)F)CC1C(=O)O
Tpsa
49.66
Logp
2.429
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: None
SMILES: C1CC2C(C=CC(=N2)C(F)(F)F)CC1C(=O)O
Tpsa: 49.66
Logp: 2.429
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:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
None
SMILES:
C1CC2C(C=CC(=N2)C(F)(F)F)CC1C(=O)O
Tpsa:
49.66
Logp:
2.429
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: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: Ethyl 2-aMino-2,3-dihydro-1H-indene-2-carboxylate HCl
SMILES: CCOC(=O)C1(CC2=CC=CC=C2C1)N.Cl
Tpsa: 52.32
Logp: 1.4676
H Acceptors: 3
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
Ethyl 2-aMino-2,3-dihydro-1H-indene-2-carboxylate HCl
SMILES:
CCOC(=O)C1(CC2=CC=CC=C2C1)N.Cl
Tpsa:
52.32
Logp:
1.4676
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClFNO₂
Molecular Weight: 259.70
Synonyms: ETHYL 2-AMINO-4-FLUORO-2,3-DIHYDRO-1H-INDENE-2-CARBOXYLATE HCL
SMILES: O=C(C1(N)CC2=C(C(F)=CC=C2)C1)OCC.[H]Cl
Tpsa: 52.32
Logp: 1.6067
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClFNO₂
Molecular Weight:
259.70
Synonyms:
ETHYL 2-AMINO-4-FLUORO-2,3-DIHYDRO-1H-INDENE-2-CARBOXYLATE HCL
SMILES:
O=C(C1(N)CC2=C(C(F)=CC=C2)C1)OCC.[H]Cl
Tpsa:
52.32
Logp:
1.6067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClF₃NO₂
Molecular Weight: 309.71
Synonyms: ETHYL 2-AMINO-5-(TRIFLUOROMETHYL)-2,3-DIHYDRO-1H-INDENE-2-CARBOXYLATE HCL
SMILES: CCOC(=O)C1(CC2=CC=C(C=C2C1)C(F)(F)F)N.Cl
Tpsa: 52.32
Logp: 2.4864
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClF₃NO₂
Molecular Weight:
309.71
Synonyms:
ETHYL 2-AMINO-5-(TRIFLUOROMETHYL)-2,3-DIHYDRO-1H-INDENE-2-CARBOXYLATE HCL
SMILES:
CCOC(=O)C1(CC2=CC=C(C=C2C1)C(F)(F)F)N.Cl
Tpsa:
52.32
Logp:
2.4864
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2