CS-0496649
1-(3-Aminopyrrolidin-1-yl)-2,2,2-trifluoroethan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 2268029-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0496649-1g | In Stock | ₹ 90,246.00 |
| 5g | CS-0496649-5g | In Stock | ₹ 2,69,136.00 |
| 10g | CS-0496649-10g | In Stock | ₹ 3,76,826.00 |
CS-0496649 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,246.00
GST (18%): ₹ 16,244.28
Total Price: ₹ 1,06,490.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀ClF₃N₂O
Molecular Weight
218.60
Synonyms
None
SMILES
Cl.NC1CN(CC1)C(=O)C(F)(F)F
Tpsa
46.33
Logp
0.5301
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2268029-70-3 | 1-(3-aminopyrrolidin-1-yl)-2,2,2-trifluoroethan-1-one hydrochloride | A2B Chem | ₹ 35,778.00 - ₹ 8,73,446.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClF₃N₂O
Molecular Weight: 218.60
Synonyms: None
SMILES: Cl.NC1CN(CC1)C(=O)C(F)(F)F
Tpsa: 46.33
Logp: 0.5301
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:
C₆H₁₀ClF₃N₂O
Molecular Weight:
218.60
Synonyms:
None
SMILES:
Cl.NC1CN(CC1)C(=O)C(F)(F)F
Tpsa:
46.33
Logp:
0.5301
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD05662794
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₂
Molecular Weight: 259.34
Synonyms: 2-benzyl-octahydro-1H-isoindole-3a-carboxylic acid
SMILES: C1=CC=C(C=C1)CN2CC3(C(O)=O)C(CCCC3)C2
Tpsa: 40.54
Logp: 2.7634
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05662794
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₂
Molecular Weight:
259.34
Synonyms:
2-benzyl-octahydro-1H-isoindole-3a-carboxylic acid
SMILES:
C1=CC=C(C=C1)CN2CC3(C(O)=O)C(CCCC3)C2
Tpsa:
40.54
Logp:
2.7634
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: octahydro-1H-isoindole-3a-carboxylic acid
SMILES: OC(=O)C12C(CCCC2)CNC1
Tpsa: 49.33
Logp: 0.8508
H Acceptors: 2
H Donors: 2
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
octahydro-1H-isoindole-3a-carboxylic acid
SMILES:
OC(=O)C12C(CCCC2)CNC1
Tpsa:
49.33
Logp:
0.8508
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28397579
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 2-[(tert-butoxy)carbonyl]-octahydro-1H-isoindole-3a-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CC2(C(O)=O)C(CCCC2)C1
Tpsa: 66.84
Logp: 2.4983
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28397579
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
2-[(tert-butoxy)carbonyl]-octahydro-1H-isoindole-3a-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CC2(C(O)=O)C(CCCC2)C1
Tpsa:
66.84
Logp:
2.4983
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1