CS-0444136
(S)-1-((tetrahydro-2H-pyran-4-yl)methyl)pyrrolidin-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1286209-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444136-1g | In Stock | ₹ 81,367.56 |
CS-0444136 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,367.56
GST (18%): ₹ 14,646.161
Total Price: ₹ 96,013.721
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂Cl₂N₂O
Molecular Weight
257.20
Synonyms
(S)-1-(Oxan-4-ylmethyl)pyrrolidin-3-amine dihydrochloride
SMILES
C1CN(CC2CCOCC2)C[C@H]1N.Cl.Cl
Tpsa
38.49
Logp
1.2896
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286209-15-1 | (S)-1-(Oxan-4-ylmethyl)pyrrolidin-3-amine dihydrochloride | A2B Chem | -- |
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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: C₁₀H₂₂Cl₂N₂O
Molecular Weight: 257.20
Synonyms: (S)-1-(Oxan-4-ylmethyl)pyrrolidin-3-amine dihydrochloride
SMILES: C1CN(CC2CCOCC2)C[C@H]1N.Cl.Cl
Tpsa: 38.49
Logp: 1.2896
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:
C₁₀H₂₂Cl₂N₂O
Molecular Weight:
257.20
Synonyms:
(S)-1-(Oxan-4-ylmethyl)pyrrolidin-3-amine dihydrochloride
SMILES:
C1CN(CC2CCOCC2)C[C@H]1N.Cl.Cl
Tpsa:
38.49
Logp:
1.2896
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: C6H6ClF3N2
Molecular Weight: 198.57
Synonyms: None
SMILES: C1=C(CCl)N(CC(F)(F)F)N=C1
Tpsa: 17.82
Logp: 2.1842
H Acceptors: 2
H Donors: 0
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:
C6H6ClF3N2
Molecular Weight:
198.57
Synonyms:
None
SMILES:
C1=C(CCl)N(CC(F)(F)F)N=C1
Tpsa:
17.82
Logp:
2.1842
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₀FNO₃
Molecular Weight: 235.21
Synonyms: Ethyl 2-(5-Fluoro-3-indolyl)-2-oxoacetate
SMILES: CCOC(=O)C(=O)C1=CNC2=C1C=C(C=C2)F
Tpsa: 59.16
Logp: 2.0528
H Acceptors: 3
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:
C₁₂H₁₀FNO₃
Molecular Weight:
235.21
Synonyms:
Ethyl 2-(5-Fluoro-3-indolyl)-2-oxoacetate
SMILES:
CCOC(=O)C(=O)C1=CNC2=C1C=C(C=C2)F
Tpsa:
59.16
Logp:
2.0528
H Acceptors:
3
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: C₁₀H₁₂F₃N₃
Molecular Weight: 231.22
Synonyms: 1-[6-(Trifluoromethyl)pyridin-2-yl]piperazine
SMILES: C1=CC(=NC(=C1)N2CCNCC2)C(F)(F)F
Tpsa: 28.16
Logp: 1.51
H Acceptors: 3
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:
C₁₀H₁₂F₃N₃
Molecular Weight:
231.22
Synonyms:
1-[6-(Trifluoromethyl)pyridin-2-yl]piperazine
SMILES:
C1=CC(=NC(=C1)N2CCNCC2)C(F)(F)F
Tpsa:
28.16
Logp:
1.51
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1