CS-0172753
(R)-2-(Azetidin-2-yl)propan-2-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 2173637-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172753-100mg | In Stock | ₹ 17,088.00 |
| 250mg | CS-0172753-250mg | In Stock | ₹ 27,145.00 |
CS-0172753 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
97+%
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
2-[(2R)-azetidin-2-yl]propan-2-ol hydrochloride
SMILES
C(C)(C)(O)[C@H]1CCN1.Cl
Tpsa
32.26
Logp
0.541
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2173637-17-5 | (R)-2-(2-Azetidinyl)-2-propanol hydrochloride | A2B Chem | ₹ 13,172.00 - ₹ 63,813.00 |
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: 97+%
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: 2-[(2R)-azetidin-2-yl]propan-2-ol hydrochloride
SMILES: C(C)(C)(O)[C@H]1CCN1.Cl
Tpsa: 32.26
Logp: 0.541
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97+%
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:
2-[(2R)-azetidin-2-yl]propan-2-ol hydrochloride
SMILES:
C(C)(C)(O)[C@H]1CCN1.Cl
Tpsa:
32.26
Logp:
0.541
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: 2-methyl-2-(4-oxetan-3-yl-piperazin-1-yl)-propionaldehyde
SMILES: O=CC(N1CCN(CC1)C2COC2)(C)C
Tpsa: 32.78
Logp: -0.0197
H Acceptors: 4
H Donors: 0
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
2-methyl-2-(4-oxetan-3-yl-piperazin-1-yl)-propionaldehyde
SMILES:
O=CC(N1CCN(CC1)C2COC2)(C)C
Tpsa:
32.78
Logp:
-0.0197
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈BrClN₂
Molecular Weight: 211.49
Synonyms: 5-bromo-1,3-dimethyl-1H-pyrazole hydrochloride
SMILES: Cl.BrC1=CC(=NN1C)C
Tpsa: 17.82
Logp: 1.91282
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈BrClN₂
Molecular Weight:
211.49
Synonyms:
5-bromo-1,3-dimethyl-1H-pyrazole hydrochloride
SMILES:
Cl.BrC1=CC(=NN1C)C
Tpsa:
17.82
Logp:
1.91282
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: C₁₁H₁₂Cl₂N₂O
Molecular Weight: 259.13
Synonyms: 6-chloro-1,2-dihydrospiro[indole-3,3'-pyrrolidin]-2-one hydrochloride
SMILES: Cl.O=C1NC2=CC(Cl)=CC=C2C13CNCC3
Tpsa: 41.13
Logp: 1.945
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂Cl₂N₂O
Molecular Weight:
259.13
Synonyms:
6-chloro-1,2-dihydrospiro[indole-3,3'-pyrrolidin]-2-one hydrochloride
SMILES:
Cl.O=C1NC2=CC(Cl)=CC=C2C13CNCC3
Tpsa:
41.13
Logp:
1.945
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0