CS-0464254
1-(3-azetidinyl)-3,3-difluoro-Pyrrolidine 2,2,2-trifluoroacetate 1:2
Manufacturer: ChemScene
CAS Number: 1706462-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0464254-5g | In Stock | ₹ 72,554.88 |
CS-0464254 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,554.88
GST (18%): ₹ 13,059.878
Total Price: ₹ 85,614.758
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄F₈N₂O₄
Molecular Weight
390.23
Synonyms
None
SMILES
C1CN(CC1(F)F)C2CNC2.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O
Tpsa
89.87
Logp
1.5658
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706462-59-0 | 1-(Azetidin-3-yl)-3,3-difluoropyrrolidine ditrifluoroacetate | A2B Chem | ₹ 35,079.60 - ₹ 97,110.60 |
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: C₁₁H₁₄F₈N₂O₄
Molecular Weight: 390.23
Synonyms: None
SMILES: C1CN(CC1(F)F)C2CNC2.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O
Tpsa: 89.87
Logp: 1.5658
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₄F₈N₂O₄
Molecular Weight:
390.23
Synonyms:
None
SMILES:
C1CN(CC1(F)F)C2CNC2.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O
Tpsa:
89.87
Logp:
1.5658
H Acceptors:
4
H Donors:
3
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: C₆H₃ClF₆O₂S₂
Molecular Weight: 320.66
Synonyms: None
SMILES: C1=CC(=C(C=C1S(F)(F)(F)(F)F)F)S(=O)(=O)Cl
Tpsa: 34.14
Logp: 4.4106
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:
C₆H₃ClF₆O₂S₂
Molecular Weight:
320.66
Synonyms:
None
SMILES:
C1=CC(=C(C=C1S(F)(F)(F)(F)F)F)S(=O)(=O)Cl
Tpsa:
34.14
Logp:
4.4106
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27978444
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄S
Molecular Weight: 309.38
Synonyms: 4-[(4-Methylphenyl)sulfonyl]-4-azabicyclo[5.1.0]octane-8-carboxylic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC3C(CC2)C3C(=O)O
Tpsa: 74.68
Logp: 1.72632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27978444
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄S
Molecular Weight:
309.38
Synonyms:
4-[(4-Methylphenyl)sulfonyl]-4-azabicyclo[5.1.0]octane-8-carboxylic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCC3C(CC2)C3C(=O)O
Tpsa:
74.68
Logp:
1.72632
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: C₆H₄F₂O₂
Molecular Weight: 146.09
Synonyms: 2-Difluoromethyl-furan-3-carbaldehyde
SMILES: C1=COC(=C1C=O)C(F)F
Tpsa: 30.21
Logp: 2.0297
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:
C₆H₄F₂O₂
Molecular Weight:
146.09
Synonyms:
2-Difluoromethyl-furan-3-carbaldehyde
SMILES:
C1=COC(=C1C=O)C(F)F
Tpsa:
30.21
Logp:
2.0297
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2