CS-0443355
(S)-1-(azetidin-3-yl)-3-fluoropyrrolidine
Manufacturer: ChemScene
CAS Number: 1257294-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0443355-5g | In Stock | ₹ 2,28,188.52 |
CS-0443355 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,188.52
GST (18%): ₹ 41,073.934
Total Price: ₹ 2,69,262.454
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃FN₂
Molecular Weight
144.19
Synonyms
(3S)-1-(azetidin-3-yl)-3-fluoro-pyrrolidine
SMILES
C1CN(C[C@H]1F)C2CNC2
Tpsa
15.27
Logp
0.002
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1257294-17-9 | (3S)-1-(azetidin-3-yl)-3-fluoropyrrolidine | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃FN₂
Molecular Weight: 144.19
Synonyms: (3S)-1-(azetidin-3-yl)-3-fluoro-pyrrolidine
SMILES: C1CN(C[C@H]1F)C2CNC2
Tpsa: 15.27
Logp: 0.002
H Acceptors: 2
H Donors: 1
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:
C₇H₁₃FN₂
Molecular Weight:
144.19
Synonyms:
(3S)-1-(azetidin-3-yl)-3-fluoro-pyrrolidine
SMILES:
C1CN(C[C@H]1F)C2CNC2
Tpsa:
15.27
Logp:
0.002
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₃F₃N₂O₃S
Molecular Weight: 346.32
Synonyms: N,N-Dimethyl-4-{[4-(trifluoromethyl)-pyridin-2-yl]oxy}benzenesulfonamide
SMILES: CN(C)S(=O)(=O)C1=CC=C(C=C1)OC2=NC=CC(=C2)C(F)(F)F
Tpsa: 59.5
Logp: 3.143
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃F₃N₂O₃S
Molecular Weight:
346.32
Synonyms:
N,N-Dimethyl-4-{[4-(trifluoromethyl)-pyridin-2-yl]oxy}benzenesulfonamide
SMILES:
CN(C)S(=O)(=O)C1=CC=C(C=C1)OC2=NC=CC(=C2)C(F)(F)F
Tpsa:
59.5
Logp:
3.143
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IN₂
Molecular Weight: 272.09
Synonyms: 1,6-Dimethyl-3-iodo-1H-indazole
SMILES: CC1=CC2=C(C=C1)C(=NN2C)I
Tpsa: 17.82
Logp: 2.48632
H Acceptors: 2
H Donors: 0
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:
C₉H₉IN₂
Molecular Weight:
272.09
Synonyms:
1,6-Dimethyl-3-iodo-1H-indazole
SMILES:
CC1=CC2=C(C=C1)C(=NN2C)I
Tpsa:
17.82
Logp:
2.48632
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀BBrN₂O₄
Molecular Weight: 312.91
Synonyms: None
SMILES: CN1CC(=O)OB(C2=CN=C(C=C2)Br)OC(=O)C1
Tpsa: 68.73
Logp: -0.4289
H Acceptors: 6
H Donors: 0
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:
C₁₀H₁₀BBrN₂O₄
Molecular Weight:
312.91
Synonyms:
None
SMILES:
CN1CC(=O)OB(C2=CN=C(C=C2)Br)OC(=O)C1
Tpsa:
68.73
Logp:
-0.4289
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1