CS-0133759
1-(3-Fluoropropyl)azetidin-3-amine bis(4-methylbenzenesulfonate)
Manufacturer: ChemScene
CAS Number: 2231673-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0133759-100mg | In Stock | ₹ 8,983.80 |
| 250mg | CS-0133759-250mg | In Stock | ₹ 15,400.80 |
| 1g | CS-0133759-1g | In Stock | ₹ 31,229.40 |
CS-0133759 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₉FN₂O₆S₂
Molecular Weight
476.58
Synonyms
None
SMILES
NC1CN(CCCF)C1.O=S(O)(C2=CC=C(C)C=C2)=O.O=S(O)(C3=CC=C(C)C=C3)=O
Tpsa
138
Logp
2.47234
H Acceptors
6
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(3-Fluoropropyl)azetidin-3-amine bis(4-methylbenzenesulfonate) / 100mg / 572197337 / CS-0133759 / 0.000 / 2231673-65-5 / [null] / 476.580 / C20H29FN2O6S2 | eMolecules | ₹ 13,224.15 | |
 | 2231673-65-5 | 1-(3-FLUOROPROPYL)AZETIDIN-3-AMINE BIS(4-METHYLBENZENESULFONATE) | A2B Chem | ₹ 6,331.44 - ₹ 21,903.36 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉FN₂O₆S₂
Molecular Weight: 476.58
Synonyms: None
SMILES: NC1CN(CCCF)C1.O=S(O)(C2=CC=C(C)C=C2)=O.O=S(O)(C3=CC=C(C)C=C3)=O
Tpsa: 138
Logp: 2.47234
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉FN₂O₆S₂
Molecular Weight:
476.58
Synonyms:
None
SMILES:
NC1CN(CCCF)C1.O=S(O)(C2=CC=C(C)C=C2)=O.O=S(O)(C3=CC=C(C)C=C3)=O
Tpsa:
138
Logp:
2.47234
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂ClNO
Molecular Weight: 125.60
Synonyms: (2R,3R)-3-AMINO-2-BUTANOL HYDROCHLORIDE
SMILES: C[C@@H](O)[C@H](N)C.[H]Cl
Tpsa: 46.25
Logp: 0.1362
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂ClNO
Molecular Weight:
125.60
Synonyms:
(2R,3R)-3-AMINO-2-BUTANOL HYDROCHLORIDE
SMILES:
C[C@@H](O)[C@H](N)C.[H]Cl
Tpsa:
46.25
Logp:
0.1362
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD24465872
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O₃
Molecular Weight: 218.29
Synonyms: tert-butyl N-[2-(2-aminoethoxy)ethyl]-N-methylcarbamate
SMILES: O=C(OC(C)(C)C)N(C)CCOCCN
Tpsa: 64.79
Logp: 0.8286
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD24465872
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O₃
Molecular Weight:
218.29
Synonyms:
tert-butyl N-[2-(2-aminoethoxy)ethyl]-N-methylcarbamate
SMILES:
O=C(OC(C)(C)C)N(C)CCOCCN
Tpsa:
64.79
Logp:
0.8286
H Acceptors:
4
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: C₄₆H₅₄O₁₃
Molecular Weight: 814.91
Synonyms: None
SMILES: C[C@]([C@H]1O2)([H])[C@@]([C@@](C[C@@H]3C)([H])[C@]([C@@H]4O)([C@@]3([H])OC(/C=C/C=C\[C@H]5OC(C6=CC=CC=C6)=O)=O)O)(O[C@]2(C7=CC=CC=C7)O[C@@]8([H])[C@@]1([C@](O)(C[C@](CC[C@@]95[H])([H])[C@@H]9C)C)O)[C@@]8([H])[C@H](O%10)[C@]%104CO
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₅₄O₁₃
Molecular Weight:
814.91
Synonyms:
None
SMILES:
C[C@]([C@H]1O2)([H])[C@@]([C@@](C[C@@H]3C)([H])[C@]([C@@H]4O)([C@@]3([H])OC(/C=C/C=C\[C@H]5OC(C6=CC=CC=C6)=O)=O)O)(O[C@]2(C7=CC=CC=C7)O[C@@]8([H])[C@@]1([C@](O)(C[C@](CC[C@@]95[H])([H])[C@@H]9C)C)O)[C@@]8([H])[C@H](O%10)[C@]%104CO
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A