CS-0476017
2-(3-(Fluoromethyl)azetidin-1-yl)ethan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 2303565-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0476017-1g | In Stock | ₹ 84,618.84 |
CS-0476017 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,618.84
GST (18%): ₹ 15,231.391
Total Price: ₹ 99,850.231
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃ClFNO
Molecular Weight
169.62
Synonyms
2-[3-(fluoromethyl)azetidin-1-yl]ethan-1-ol hydrochloride
SMILES
Cl.OCCN1CC(CF)C1
Tpsa
23.47
Logp
0.3018
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2303565-96-8 | 2-[3-(fluoromethyl)azetidin-1-yl]ethan-1-ol hydrochloride | A2B Chem | ₹ 34,395.12 - ₹ 2,59,674.60 |
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-P330-P362+P364-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: C₆H₁₃ClFNO
Molecular Weight: 169.62
Synonyms: 2-[3-(fluoromethyl)azetidin-1-yl]ethan-1-ol hydrochloride
SMILES: Cl.OCCN1CC(CF)C1
Tpsa: 23.47
Logp: 0.3018
H Acceptors: 2
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:
C₆H₁₃ClFNO
Molecular Weight:
169.62
Synonyms:
2-[3-(fluoromethyl)azetidin-1-yl]ethan-1-ol hydrochloride
SMILES:
Cl.OCCN1CC(CF)C1
Tpsa:
23.47
Logp:
0.3018
H Acceptors:
2
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: C₈H₆IN₃O₂
Molecular Weight: 303.06
Synonyms: None
SMILES: CC1=C2C(I)=CNC2=NC=C1[N+]([O-])=O
Tpsa: 71.82
Logp: 2.38412
H Acceptors: 3
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:
C₈H₆IN₃O₂
Molecular Weight:
303.06
Synonyms:
None
SMILES:
CC1=C2C(I)=CNC2=NC=C1[N+]([O-])=O
Tpsa:
71.82
Logp:
2.38412
H Acceptors:
3
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: (lS,4R,5R.6R)-SPIRO|BICYCLO[2.2.1]HEPTANE-7,r-CYCLOPROPAN]-2-ENE-5,6-DICARBOXYLIC ACID
SMILES: OC(=O)[C@@H]1[C@H]2C3(CC3)[C@H](C=C2)[C@H]1C(O)=O
Tpsa: 74.6
Logp: 0.984
H Acceptors: 2
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
(lS,4R,5R.6R)-SPIRO|BICYCLO[2.2.1]HEPTANE-7,r-CYCLOPROPAN]-2-ENE-5,6-DICARBOXYLIC ACID
SMILES:
OC(=O)[C@@H]1[C@H]2C3(CC3)[C@H](C=C2)[C@H]1C(O)=O
Tpsa:
74.6
Logp:
0.984
H Acceptors:
2
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: None
SMILES: COC(=O)[C@@H]1[C@@H]2C3(CC3)[C@@H](C=C2)[C@H]1C(O)=O
Tpsa: 63.6
Logp: 1.0724
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
None
SMILES:
COC(=O)[C@@H]1[C@@H]2C3(CC3)[C@@H](C=C2)[C@H]1C(O)=O
Tpsa:
63.6
Logp:
1.0724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2