CS-0051665
3-(Propan-2-yl)azetidin-3-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 848192-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051665-100mg | In Stock | ₹ 9,434.00 |
| 250mg | CS-0051665-250mg | In Stock | ₹ 12,816.00 |
CS-0051665 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,434.00
GST (18%): ₹ 1,698.12
Total Price: ₹ 11,132.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClNO
Molecular Weight
151.63
Synonyms
3-isopropylazetidin-3-ol hydrochloride
SMILES
Cl.CC(C)C1(O)CNC1
Tpsa
32.26
Logp
0.3985
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(PROPAN-2-YL)AZETIDIN-3-OL HCL | 848192-94-9 | MFCD27959490 | 0.25g | eMolecules | ₹ 28,035.89 | |
 | 848192-94-9 | 3-(Propan-2-yl)azetidin-3-ol hydrochloride | A2B Chem | ₹ 21,271.00 |
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: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: 3-isopropylazetidin-3-ol hydrochloride
SMILES: Cl.CC(C)C1(O)CNC1
Tpsa: 32.26
Logp: 0.3985
H Acceptors: 2
H Donors: 2
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:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
3-isopropylazetidin-3-ol hydrochloride
SMILES:
Cl.CC(C)C1(O)CNC1
Tpsa:
32.26
Logp:
0.3985
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄
Molecular Weight: 166.22
Synonyms: 3-Isopropyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
SMILES: CC(C)C1=NN=C2CNCCN12
Tpsa: 42.74
Logp: 0.5047
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄
Molecular Weight:
166.22
Synonyms:
3-Isopropyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
SMILES:
CC(C)C1=NN=C2CNCCN12
Tpsa:
42.74
Logp:
0.5047
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: 3-(Prop-2-ynyl)oxetan-3-ol
SMILES: OC1(CC#C)COC1
Tpsa: 29.46
Logp: -0.229
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
3-(Prop-2-ynyl)oxetan-3-ol
SMILES:
OC1(CC#C)COC1
Tpsa:
29.46
Logp:
-0.229
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: C₈H₁₂F₃NO₂
Molecular Weight: 211.18
Synonyms: 3-(prop-2-en-1-yl)azetidine trifluoroacetic acid 3-(Prop-2-en-1-yl)azetidine Trifluoroacetic Acid
SMILES: OC(=O)C(F)(F)F.C=CCC1CNC1
Tpsa: 49.33
Logp: 1.4152
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:
C₈H₁₂F₃NO₂
Molecular Weight:
211.18
Synonyms:
3-(prop-2-en-1-yl)azetidine trifluoroacetic acid 3-(Prop-2-en-1-yl)azetidine Trifluoroacetic Acid
SMILES:
OC(=O)C(F)(F)F.C=CCC1CNC1
Tpsa:
49.33
Logp:
1.4152
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2