CS-0095730
2-(3,3-Difluoroazetidin-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1638364-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0095730-100mg | In Stock | ₹ 9,240.48 |
| 250mg | CS-0095730-250mg | In Stock | ₹ 16,940.88 |
| 500mg | CS-0095730-500mg | In Stock | ₹ 29,090.40 |
| 1g | CS-0095730-1g | In Stock | ₹ 44,234.52 |
CS-0095730 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
MFCD29994894
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉F₂NO
Molecular Weight
137.13
Synonyms
None
SMILES
OCCN1CC(F)(F)C1
Tpsa
23.47
Logp
-0.0704
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638364-09-6 | 2-(3,3-difluoroazetidin-1-yl)ethan-1-ol | A2B Chem | ₹ 13,518.48 - ₹ 48,255.84 |
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: MFCD29994894
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉F₂NO
Molecular Weight: 137.13
Synonyms: None
SMILES: OCCN1CC(F)(F)C1
Tpsa: 23.47
Logp: -0.0704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD29994894
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉F₂NO
Molecular Weight:
137.13
Synonyms:
None
SMILES:
OCCN1CC(F)(F)C1
Tpsa:
23.47
Logp:
-0.0704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00465087
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: 8-Chloro-phthalen-1-ylamine
SMILES: NC1=C2C(Cl)=CC=CC2=CC=C1
Tpsa: 26.02
Logp: 3.0754
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00465087
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
8-Chloro-phthalen-1-ylamine
SMILES:
NC1=C2C(Cl)=CC=CC2=CC=C1
Tpsa:
26.02
Logp:
3.0754
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₂₆
Molecular Weight: 446.58
Synonyms: Pentaphenylcyclopentadiene
SMILES: C1(C2=CC=CC=C2)=C(C3=CC=CC=C3)C(C4=CC=CC=C4)=C(C5=CC=CC=C5)C1C6=CC=CC=C6
Tpsa: 0
Logp: 9.0058
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₂₆
Molecular Weight:
446.58
Synonyms:
Pentaphenylcyclopentadiene
SMILES:
C1(C2=CC=CC=C2)=C(C3=CC=CC=C3)C(C4=CC=CC=C4)=C(C5=CC=CC=C5)C1C6=CC=CC=C6
Tpsa:
0
Logp:
9.0058
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: BENZYL 2-(CYANOMETHYL)PIPERAZINE-1-CARBOXYLATE
SMILES: O=C(N1[C@@H](CC#N)CNCC1)OCC2=CC=CC=C2
Tpsa: 65.36
Logp: 1.51068
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
BENZYL 2-(CYANOMETHYL)PIPERAZINE-1-CARBOXYLATE
SMILES:
O=C(N1[C@@H](CC#N)CNCC1)OCC2=CC=CC=C2
Tpsa:
65.36
Logp:
1.51068
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3