CS-0052996
Azetidine-3,3-diyldimethanol hydrochloride
Manufacturer: ChemScene
CAS Number: 1016232-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0052996-10mg | In Stock | ₹ 6,408.00 |
| 250mg | CS-0052996-250mg | In Stock | ₹ 8,633.00 |
| 1g | CS-0052996-1g | In Stock | ₹ 21,538.00 |
| 5g | CS-0052996-5g | In Stock | ₹ 64,258.00 |
CS-0052996 - 10mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98+%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂ClNO₂
Molecular Weight
153.61
Synonyms
AZETIDINE-3,3-DIMETHANOL HYDROCHLORIDE
SMILES
Cl.OCC1(CO)CNC1
Tpsa
52.49
Logp
-1.0176
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules [3-(hydroxymethyl)azetidin-3-yl]methanol hydrochloride | 1016232-92-0 | MFCD11974385 | 1g | eMolecules | ₹ 36,989.29 | |
 | eMolecules Pharmablock / [3-(hydroxymethyl)azetidin-3-yl]methanol hydrochloride / 25mg / 600901308 / PBSQ8171-01 / 0.000 / 1016232-92-0 / MFCD11974385 / 153.610 / C5H12ClNO2 | eMolecules | ₹ 6,254.03 | |
 | 1016232-92-0 | 3,3-Azetidinediyldimethanol hydrochloride | A2B Chem | ₹ 7,298.00 - ₹ 70,577.00 |
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
Compare Similar Items
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Purity: 98+%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO₂
Molecular Weight: 153.61
Synonyms: AZETIDINE-3,3-DIMETHANOL HYDROCHLORIDE
SMILES: Cl.OCC1(CO)CNC1
Tpsa: 52.49
Logp: -1.0176
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO₂
Molecular Weight:
153.61
Synonyms:
AZETIDINE-3,3-DIMETHANOL HYDROCHLORIDE
SMILES:
Cl.OCC1(CO)CNC1
Tpsa:
52.49
Logp:
-1.0176
H Acceptors:
3
H Donors:
3
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: C₅H₈F₂O₂
Molecular Weight: 138.11
Synonyms: [3-(Difluoromethyl)-3-oxetanyl]methanol
SMILES: OCC1(COC1)C(F)F
Tpsa: 29.46
Logp: 0.2604
H Acceptors: 2
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:
C₅H₈F₂O₂
Molecular Weight:
138.11
Synonyms:
[3-(Difluoromethyl)-3-oxetanyl]methanol
SMILES:
OCC1(COC1)C(F)F
Tpsa:
29.46
Logp:
0.2604
H Acceptors:
2
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: C₅H₉F₂NO
Molecular Weight: 137.13
Synonyms: 1-[3-(Difluoromethyl)-3-oxetanyl]methanamine
SMILES: NCC1(COC1)C(F)F
Tpsa: 35.25
Logp: 0.2268
H Acceptors: 2
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:
C₅H₉F₂NO
Molecular Weight:
137.13
Synonyms:
1-[3-(Difluoromethyl)-3-oxetanyl]methanamine
SMILES:
NCC1(COC1)C(F)F
Tpsa:
35.25
Logp:
0.2268
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₃S
Molecular Weight: 334.23
Synonyms: [3-(Bromomethyl)-1-(p-toluenesulfonyl)azetidin-3-yl]methanol
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1CC(CO)(CBr)C1
Tpsa: 57.61
Logp: 1.37292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₃S
Molecular Weight:
334.23
Synonyms:
[3-(Bromomethyl)-1-(p-toluenesulfonyl)azetidin-3-yl]methanol
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CC(CO)(CBr)C1
Tpsa:
57.61
Logp:
1.37292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4