CS-0870493
2-(3-(Methylamino)azetidin-1-yl)ethan-1-ol bis(2,2,2-trifluoroacetate)
Manufacturer: ChemScene
CAS Number: 1956328-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0870493-5g | In Stock | ₹ 2,88,593.88 |
CS-0870493 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,88,593.88
GST (18%): ₹ 51,946.898
Total Price: ₹ 3,40,540.778
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆F₆N₂O₅
Molecular Weight
358.23
Synonyms
None
SMILES
CNC1CN(C1)CCO.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O
Tpsa
110.1
Logp
0.1489
H Acceptors
5
H Donors
4
Rotatable Bonds
3
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
Compare Similar Items
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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: C₁₀H₁₆F₆N₂O₅
Molecular Weight: 358.23
Synonyms: None
SMILES: CNC1CN(C1)CCO.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O
Tpsa: 110.1
Logp: 0.1489
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆F₆N₂O₅
Molecular Weight:
358.23
Synonyms:
None
SMILES:
CNC1CN(C1)CCO.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O
Tpsa:
110.1
Logp:
0.1489
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD29059089
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: COC(=O)CC1=CC2=C(C=C1)ON=C2
Tpsa: 52.33
Logp: 1.5433
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29059089
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
COC(=O)CC1=CC2=C(C=C1)ON=C2
Tpsa:
52.33
Logp:
1.5433
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄ClN₃O₂S
Molecular Weight: 287.77
Synonyms: None
SMILES: C1CC(NC1)C2=NS(=O)(=O)C3=CC=CC=C3N2.Cl
Tpsa: 70.56
Logp: 1.3731
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:
C₁₁H₁₄ClN₃O₂S
Molecular Weight:
287.77
Synonyms:
None
SMILES:
C1CC(NC1)C2=NS(=O)(=O)C3=CC=CC=C3N2.Cl
Tpsa:
70.56
Logp:
1.3731
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: C₁₁H₁₄ClN₃O₂S
Molecular Weight: 287.77
Synonyms: None
SMILES: C1CNCC1C2=NS(=O)(=O)C3=CC=CC=C3N2.Cl
Tpsa: 70.56
Logp: 1.2306
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:
C₁₁H₁₄ClN₃O₂S
Molecular Weight:
287.77
Synonyms:
None
SMILES:
C1CNCC1C2=NS(=O)(=O)C3=CC=CC=C3N2.Cl
Tpsa:
70.56
Logp:
1.2306
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1