CS-0433368
3-(Isopropylsulfonyl)azetidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1864064-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433368-100mg | In Stock | ₹ 12,549.00 |
| 250mg | CS-0433368-250mg | In Stock | ₹ 16,732.00 |
| 1g | CS-0433368-1g | In Stock | ₹ 41,118.00 |
CS-0433368 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,549.00
GST (18%): ₹ 2,258.82
Total Price: ₹ 14,807.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClNO₂S
Molecular Weight
199.70
Synonyms
3-(propane-2-sulfonyl)azetidine hydrochloride
SMILES
O=S(C1CNC1)(C(C)C)=O.[H]Cl
Tpsa
46.17
Logp
0.2032
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-(propane-2-sulfonyl)azetidine hydrochloride / 25mg / 673359955 / PBTEN2482-1 / 0.000 / 1864064-12-9 / MFCD26792958 / 199.690 / C6H14ClNO2S | eMolecules | ₹ 9,956.43 | |
 | 1864064-12-9 | 3-(propane-2-sulfonyl)azetidine hydrochloride | A2B Chem | ₹ 11,837.00 - ₹ 39,605.00 |
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
Compare Similar Items
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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: C₆H₁₄ClNO₂S
Molecular Weight: 199.70
Synonyms: 3-(propane-2-sulfonyl)azetidine hydrochloride
SMILES: O=S(C1CNC1)(C(C)C)=O.[H]Cl
Tpsa: 46.17
Logp: 0.2032
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:
C₆H₁₄ClNO₂S
Molecular Weight:
199.70
Synonyms:
3-(propane-2-sulfonyl)azetidine hydrochloride
SMILES:
O=S(C1CNC1)(C(C)C)=O.[H]Cl
Tpsa:
46.17
Logp:
0.2032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD07698691
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: 2-Methyl-α-oxo-benzeneacetic acid
SMILES: O=C(C(C1=C(C)C=CC=C1)=O)O
Tpsa: 54.37
Logp: 1.26232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07698691
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
2-Methyl-α-oxo-benzeneacetic acid
SMILES:
O=C(C(C1=C(C)C=CC=C1)=O)O
Tpsa:
54.37
Logp:
1.26232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00236272
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: None
SMILES: OC([C@H](C1=CC(F)=CC=C1)N)=O
Tpsa: 63.32
Logp: 0.9101
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00236272
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
None
SMILES:
OC([C@H](C1=CC(F)=CC=C1)N)=O
Tpsa:
63.32
Logp:
0.9101
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD16072269
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: None
SMILES: OC1=CC=C(OCCCCO)C=C1
Tpsa: 49.69
Logp: 1.5435
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD16072269
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
None
SMILES:
OC1=CC=C(OCCCCO)C=C1
Tpsa:
49.69
Logp:
1.5435
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5