CS-0173087
1-(2-(Aminomethyl)-2,3-dihydro-1h-inden-2-yl)-4-(trifluoromethyl)piperidin-4-olhydrochloride
Manufacturer: ChemScene
CAS Number: 1189422-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0173087-250mg | In Stock | ₹ 37,560.84 |
| 1g | CS-0173087-1g | In Stock | ₹ 1,17,046.08 |
CS-0173087 - 250mg
In Stock
Quantity
1
Base Price: ₹ 37,560.84
GST (18%): ₹ 6,760.951
Total Price: ₹ 44,321.791
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂ClF₃N₂O
Molecular Weight
350.81
Synonyms
1-(2-(AMINOMETHYL)-2,3-DIHYDRO-1H-INDEN-2-YL)-4-(TRIFLUOROMETHYL)PIPERIDIN-4-OL HCL
SMILES
Cl.FC(F)(F)C1(O)CCN(CC1)C2(CN)CC=3C=CC=CC3C2
Tpsa
49.49
Logp
2.2937
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(2-(AMINOMETHYL)-2,3-DIHYDRO-1H-INDEN-2-YL)-4-(TRIFLUOROMETHYL)PIPERIDIN-4-OL HCL | 1189422-75-0 | MFCD11040504 | 1g | eMolecules | ₹ 1,61,686.15 | |
 | 1189422-75-0 | 1-(2-(Aminomethyl)-2,3-dihydro-1h-inden-2-yl)-4-(trifluoromethyl)piperidin-4-ol, HCl | A2B Chem | ₹ 16,170.84 - ₹ 1,19,099.52 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂ClF₃N₂O
Molecular Weight: 350.81
Synonyms: 1-(2-(AMINOMETHYL)-2,3-DIHYDRO-1H-INDEN-2-YL)-4-(TRIFLUOROMETHYL)PIPERIDIN-4-OL HCL
SMILES: Cl.FC(F)(F)C1(O)CCN(CC1)C2(CN)CC=3C=CC=CC3C2
Tpsa: 49.49
Logp: 2.2937
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₂ClF₃N₂O
Molecular Weight:
350.81
Synonyms:
1-(2-(AMINOMETHYL)-2,3-DIHYDRO-1H-INDEN-2-YL)-4-(TRIFLUOROMETHYL)PIPERIDIN-4-OL HCL
SMILES:
Cl.FC(F)(F)C1(O)CCN(CC1)C2(CN)CC=3C=CC=CC3C2
Tpsa:
49.49
Logp:
2.2937
H Acceptors:
3
H Donors:
2
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: C₂₁H₂₈N₄O₅S
Molecular Weight: 448.54
Synonyms: Tert-butyl 2-(dimethylamino)-4-(P-tolylsulfonyloxy)-7,8-dihydropyrido[4,3-D]pyrimidine-6(5H)-carboxylate
SMILES: O=C(OC(C)(C)C)N1CC2=C(N=C(N=C2CC1)N(C)C)OS(=O)(=O)C3=CC=C(C=C3)C
Tpsa: 101.93
Logp: 2.91192
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈N₄O₅S
Molecular Weight:
448.54
Synonyms:
Tert-butyl 2-(dimethylamino)-4-(P-tolylsulfonyloxy)-7,8-dihydropyrido[4,3-D]pyrimidine-6(5H)-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CC2=C(N=C(N=C2CC1)N(C)C)OS(=O)(=O)C3=CC=C(C=C3)C
Tpsa:
101.93
Logp:
2.91192
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂NO
Molecular Weight: 242.10
Synonyms: Quinoline,2,4-dichloro-7-methoxy-8-methyl
SMILES: ClC=1N=C2C(C=CC(OC)=C2C)=C(Cl)C1
Tpsa: 22.12
Logp: 3.85862
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:
C₁₁H₉Cl₂NO
Molecular Weight:
242.10
Synonyms:
Quinoline,2,4-dichloro-7-methoxy-8-methyl
SMILES:
ClC=1N=C2C(C=CC(OC)=C2C)=C(Cl)C1
Tpsa:
22.12
Logp:
3.85862
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: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: 3-(4-METHOXYBENZYL)PYRROLIDINE OXALATE
SMILES: O=C(O)C(=O)O.O(C1=CC=C(C=C1)CC2CNCC2)C
Tpsa: 95.86
Logp: 1.0028
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
3-(4-METHOXYBENZYL)PYRROLIDINE OXALATE
SMILES:
O=C(O)C(=O)O.O(C1=CC=C(C=C1)CC2CNCC2)C
Tpsa:
95.86
Logp:
1.0028
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3