CS-0199940
Ethyl 2-amino-5-(trifluoromethyl)-2,3-dihydro-1H-indene-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1272758-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199940-1g | In Stock | ₹ 1,15,420.44 |
CS-0199940 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,420.44
GST (18%): ₹ 20,775.679
Total Price: ₹ 1,36,196.119
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1272758-27-6 | Ethyl 2-amino-5-(trifluoromethyl)-2,3-dihydro-1H-indene-2-carboxylate hydrochloride | A2B Chem | -- |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₆
Molecular Weight: 268.26
Synonyms: 4-(3,5-Dimethoxy-4-Formyl)Phenoxy Butyric Acid
SMILES: COC1=C(C=O)C(=CC(=C1)OCCCC(=O)O)OC
Tpsa: 82.06
Logp: 1.7599
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₆
Molecular Weight:
268.26
Synonyms:
4-(3,5-Dimethoxy-4-Formyl)Phenoxy Butyric Acid
SMILES:
COC1=C(C=O)C(=CC(=C1)OCCCC(=O)O)OC
Tpsa:
82.06
Logp:
1.7599
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₃NO
Molecular Weight: 254.00
Synonyms: 1-(5-Bromopyridin-2-yl)-2,2,2-trifluoroethanone
SMILES: C1=CC(=NC=C1Br)C(=O)C(F)(F)F
Tpsa: 29.96
Logp: 2.5891
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₃NO
Molecular Weight:
254.00
Synonyms:
1-(5-Bromopyridin-2-yl)-2,2,2-trifluoroethanone
SMILES:
C1=CC(=NC=C1Br)C(=O)C(F)(F)F
Tpsa:
29.96
Logp:
2.5891
H Acceptors:
2
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: C₁₂H₉BrN₂O
Molecular Weight: 277.12
Synonyms: None
SMILES: CCC#CC(=O)C1=CNC2=C1C=C(C=N2)Br
Tpsa: 45.75
Logp: 2.9215
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:
C₁₂H₉BrN₂O
Molecular Weight:
277.12
Synonyms:
None
SMILES:
CCC#CC(=O)C1=CNC2=C1C=C(C=N2)Br
Tpsa:
45.75
Logp:
2.9215
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1