CS-0309951
(3S)-3-(2,2,2-Trifluoroethyl)pyrrolidine;hydrochloride
Manufacturer: ChemScene
CAS Number: 2639960-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309951-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-0309951-250mg | In Stock | ₹ 8,556.00 |
| 1g | CS-0309951-1g | In Stock | ₹ 24,641.28 |
| 5g | CS-0309951-5g | In Stock | ₹ 73,838.28 |
CS-0309951 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
None
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁ClF₃N
Molecular Weight
189.61
Synonyms
(3S)-3-(2,2,2-trifluoroethyl)pyrrolidine hydrochloride
SMILES
FC(F)(C[C@H]1CNCC1)F.Cl
Tpsa
12.03
Logp
1.9701
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3S)-3-(2,2,2-trifluoroethyl)pyrrolidine;hydrochloride | 2639960-45-3 | | 1g | eMolecules | ₹ 36,272.31 | |
 | 2639960-45-3 | (3S)-3-(2,2,2-trifluoroethyl)pyrrolidine;hydrochloride | A2B Chem | ₹ 4,192.44 - ₹ 17,283.12 |
Related Products
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: 98%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClF₃N
Molecular Weight: 189.61
Synonyms: (3S)-3-(2,2,2-trifluoroethyl)pyrrolidine hydrochloride
SMILES: FC(F)(C[C@H]1CNCC1)F.Cl
Tpsa: 12.03
Logp: 1.9701
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClF₃N
Molecular Weight:
189.61
Synonyms:
(3S)-3-(2,2,2-trifluoroethyl)pyrrolidine hydrochloride
SMILES:
FC(F)(C[C@H]1CNCC1)F.Cl
Tpsa:
12.03
Logp:
1.9701
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: None
SMILES: BrC1=NC2=C(CCC2O)C=C1
Tpsa: 33.12
Logp: 1.8237
H Acceptors: 2
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:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
None
SMILES:
BrC1=NC2=C(CCC2O)C=C1
Tpsa:
33.12
Logp:
1.8237
H Acceptors:
2
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: C₁₀H₁₀ClIN₄O
Molecular Weight: 364.57
Synonyms: 6-Chloro-3-iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-b]pyrazine
SMILES: ClC1N=C2N(N=C(I)C2=NC=1)C3OCCCC3
Tpsa: 52.83
Logp: 2.7834
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClIN₄O
Molecular Weight:
364.57
Synonyms:
6-Chloro-3-iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-b]pyrazine
SMILES:
ClC1N=C2N(N=C(I)C2=NC=1)C3OCCCC3
Tpsa:
52.83
Logp:
2.7834
H Acceptors:
5
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: C₁₇H₂₄ClNO₄
Molecular Weight: 341.83
Synonyms: 3-{[(tert-butoxy)carbonyl](propan-2-yl)amino}-2-(4-chlorophenyl)propanoic acid
SMILES: ClC1=CC=C(C=C1)C(C(O)=O)CN(C(C)C)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 4.1537
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄ClNO₄
Molecular Weight:
341.83
Synonyms:
3-{[(tert-butoxy)carbonyl](propan-2-yl)amino}-2-(4-chlorophenyl)propanoic acid
SMILES:
ClC1=CC=C(C=C1)C(C(O)=O)CN(C(C)C)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
4.1537
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5