CS-0185062
1-(Azetidin-3-yl)azetidine bis(2,2,2-trifluoroacetic acid)
Manufacturer: ChemScene
CAS Number: 1909335-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0185062-100mg | In Stock | ₹ 6,586.00 |
| 250mg | CS-0185062-250mg | In Stock | ₹ 8,633.00 |
| 1g | CS-0185062-1g | In Stock | ₹ 21,805.00 |
| 5g | CS-0185062-5g | In Stock | ₹ 64,792.00 |
| 10g | CS-0185062-10g | In Stock | ₹ 98,078.00 |
CS-0185062 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄F₆N₂O₄
Molecular Weight
340.22
Synonyms
1-(Azetidin-3-yl)azetidine, bis(trifluoroacetic acid)
SMILES
O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.N1(C2CNC2)CCC1
Tpsa
89.87
Logp
0.9305
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1909335-95-0 | 1-(Azetidin-3-yl)azetidine bis(2,2,2-trifluoroacetic acid) | A2B Chem | ₹ 7,654.00 - ₹ 1,07,423.00 |
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-P330-P362+P364-P405-P501
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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: C₁₀H₁₄F₆N₂O₄
Molecular Weight: 340.22
Synonyms: 1-(Azetidin-3-yl)azetidine, bis(trifluoroacetic acid)
SMILES: O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.N1(C2CNC2)CCC1
Tpsa: 89.87
Logp: 0.9305
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₄F₆N₂O₄
Molecular Weight:
340.22
Synonyms:
1-(Azetidin-3-yl)azetidine, bis(trifluoroacetic acid)
SMILES:
O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.N1(C2CNC2)CCC1
Tpsa:
89.87
Logp:
0.9305
H Acceptors:
4
H Donors:
3
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: C₁₇H₁₅Cl₄NO₆
Molecular Weight: 471.12
Synonyms: 5-(tert-butoxy)-5-oxo-2-(4,5,6,7-tetrachloro-1,3-dioxoisoindolin-2-yl)pentanoic acid
SMILES: O=C(O)C(N(C(C1=C2C(Cl)=C(Cl)C(Cl)=C1Cl)=O)C2=O)CCC(OC(C)(C)C)=O
Tpsa: 100.98
Logp: 4.4713
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅Cl₄NO₆
Molecular Weight:
471.12
Synonyms:
5-(tert-butoxy)-5-oxo-2-(4,5,6,7-tetrachloro-1,3-dioxoisoindolin-2-yl)pentanoic acid
SMILES:
O=C(O)C(N(C(C1=C2C(Cl)=C(Cl)C(Cl)=C1Cl)=O)C2=O)CCC(OC(C)(C)C)=O
Tpsa:
100.98
Logp:
4.4713
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO₃
Molecular Weight: 167.59
Synonyms: None
SMILES: O=C(O)C(N)C1COC1.[H]Cl
Tpsa: 72.55
Logp: -0.5335
H Acceptors: 3
H Donors: 2
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:
C₅H₁₀ClNO₃
Molecular Weight:
167.59
Synonyms:
None
SMILES:
O=C(O)C(N)C1COC1.[H]Cl
Tpsa:
72.55
Logp:
-0.5335
H Acceptors:
3
H Donors:
2
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: 2-amino-3-(tetrahydro-2H-pyran-3-yl)propanoic acid
SMILES: O=C(O)C(N)CC1COCCC1
Tpsa: 72.55
Logp: 0.215
H Acceptors: 3
H Donors: 2
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
2-amino-3-(tetrahydro-2H-pyran-3-yl)propanoic acid
SMILES:
O=C(O)C(N)CC1COCCC1
Tpsa:
72.55
Logp:
0.215
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3