CS-0173094
Rel-(S)-1-((S)-2-(4-Fluorophenyl)-2-(methylamino)ethyl)pyrrolidin-3-ol dihydrochloride
Manufacturer: ChemScene
CAS Number: 1253792-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0173094-250mg | In Stock | ₹ 12,638.00 |
| 1g | CS-0173094-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0173094-5g | In Stock | ₹ 1,13,920.00 |
CS-0173094 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁Cl₂FN₂O
Molecular Weight
311.22
Synonyms
Rel-(2S,3'S)-1-[2-(4-FLUORO-PHENYL)-2-METHYLAMINO-ETHYL]-PYRROLIDIN-3-OL 2HCL
SMILES
O[C@H](C1)CCN1C[C@H](C2=CC=C(C=C2)F)NC.Cl.Cl
Tpsa
35.5
Logp
1.5746
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2S,3'S)-1-[2-(4-FLUORO-PHENYL)-2-METHYLAMINO-ETHYL]-PYRROLIDIN-3-OL 2HCL | 1253792-19-6 | 5G | Purity: 97% | eMolecules | ₹ 1,57,113.48 |
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: C₁₃H₂₁Cl₂FN₂O
Molecular Weight: 311.22
Synonyms: Rel-(2S,3'S)-1-[2-(4-FLUORO-PHENYL)-2-METHYLAMINO-ETHYL]-PYRROLIDIN-3-OL 2HCL
SMILES: O[C@H](C1)CCN1C[C@H](C2=CC=C(C=C2)F)NC.Cl.Cl
Tpsa: 35.5
Logp: 1.5746
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₁Cl₂FN₂O
Molecular Weight:
311.22
Synonyms:
Rel-(2S,3'S)-1-[2-(4-FLUORO-PHENYL)-2-METHYLAMINO-ETHYL]-PYRROLIDIN-3-OL 2HCL
SMILES:
O[C@H](C1)CCN1C[C@H](C2=CC=C(C=C2)F)NC.Cl.Cl
Tpsa:
35.5
Logp:
1.5746
H Acceptors:
3
H Donors:
2
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: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: trans-4-Isopropylpyrrolidine-3-carboxylic Acid Methyl Ester Hydrochloride
SMILES: C(OC)(=O)[C@@H]1[C@@H](C(C)C)CNC1.Cl
Tpsa: 38.33
Logp: 1.0728
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:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
trans-4-Isopropylpyrrolidine-3-carboxylic Acid Methyl Ester Hydrochloride
SMILES:
C(OC)(=O)[C@@H]1[C@@H](C(C)C)CNC1.Cl
Tpsa:
38.33
Logp:
1.0728
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: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: Methyl 6-aminoindoline-2-carboxylate dihydrochloride
SMILES: Cl.O=C(OC)C1NC2=CC(N)=CC=C2C1
Tpsa: 64.35
Logp: 1.2002
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
Methyl 6-aminoindoline-2-carboxylate dihydrochloride
SMILES:
Cl.O=C(OC)C1NC2=CC(N)=CC=C2C1
Tpsa:
64.35
Logp:
1.2002
H Acceptors:
4
H Donors:
2
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: C₈H₇F₃N₂O
Molecular Weight: 204.15
Synonyms: N''-hydroxy-4-(trifluoromethyl)benzene-1-carboximidamide
SMILES: C(F)(F)(F)C1=CC=C(\C(=N/O)\N)C=C1
Tpsa: 58.61
Logp: 1.7999
H Acceptors: 2
H Donors: 2
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:
C₈H₇F₃N₂O
Molecular Weight:
204.15
Synonyms:
N''-hydroxy-4-(trifluoromethyl)benzene-1-carboximidamide
SMILES:
C(F)(F)(F)C1=CC=C(\C(=N/O)\N)C=C1
Tpsa:
58.61
Logp:
1.7999
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1