CS-0879719
(S)-1-(azetidin-2-yl)-N,N-dimethylmethanamine bis(2,2,2-trifluoroacetate)
Manufacturer: ChemScene
CAS Number: 2806738-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0879719-100mg | In Stock | ₹ 10,438.32 |
| 250mg | CS-0879719-250mg | In Stock | ₹ 14,117.40 |
CS-0879719 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆F₆N₂O₄
Molecular Weight
342.24
Synonyms
None
SMILES
OC(C(F)(F)F)=O.CN(C)C[C@@H]1CCN1.OC(C(F)(F)F)=O
Tpsa
89.87
Logp
1.1765
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2806738-91-8 | 1-[(2S)-azetidin-2-yl]-N,N-dimethyl-methanamine;2,2,2-trifluoroacetic acid | A2B Chem | ₹ 10,096.08 - ₹ 22,245.60 |
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
Compare Similar Items
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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: C₁₀H₁₆F₆N₂O₄
Molecular Weight: 342.24
Synonyms: None
SMILES: OC(C(F)(F)F)=O.CN(C)C[C@@H]1CCN1.OC(C(F)(F)F)=O
Tpsa: 89.87
Logp: 1.1765
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₆F₆N₂O₄
Molecular Weight:
342.24
Synonyms:
None
SMILES:
OC(C(F)(F)F)=O.CN(C)C[C@@H]1CCN1.OC(C(F)(F)F)=O
Tpsa:
89.87
Logp:
1.1765
H Acceptors:
4
H Donors:
3
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: C₆H₁₄Cl₂N₂O
Molecular Weight: 201.09
Synonyms: None
SMILES: CN1C[C@H](N)CCC1=O.Cl.Cl
Tpsa: 46.33
Logp: 0.4095
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₂N₂O
Molecular Weight:
201.09
Synonyms:
None
SMILES:
CN1C[C@H](N)CCC1=O.Cl.Cl
Tpsa:
46.33
Logp:
0.4095
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: CCOC(=O)C1C2=C(NN=1)[C@@]3([H])[C@](C2)([H])C3
Tpsa: 54.98
Logp: 1.246
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CCOC(=O)C1C2=C(NN=1)[C@@]3([H])[C@](C2)([H])C3
Tpsa:
54.98
Logp:
1.246
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: CCOC(=O)C1C2=C(NN=1)[C@]3([H])[C@@](C2)([H])C3
Tpsa: 54.98
Logp: 1.246
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CCOC(=O)C1C2=C(NN=1)[C@]3([H])[C@@](C2)([H])C3
Tpsa:
54.98
Logp:
1.246
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2