CS-0445137
3-(2-Chlorobenzyl)-1-tosylazetidine
Manufacturer: ChemScene
CAS Number: 1354952-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0445137-50mg | In Stock | ₹ 22,074.48 |
| 100mg | CS-0445137-100mg | In Stock | ₹ 33,026.16 |
CS-0445137 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈ClNO₂S
Molecular Weight
335.85
Synonyms
None
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CC(CC3=CC=CC=C3Cl)C2
Tpsa
37.38
Logp
3.51162
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354952-50-3 | 3-(2-Chlorobenzyl)-1-tosylazetidine | A2B Chem | ₹ 45,090.12 - ₹ 60,576.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClNO₂S
Molecular Weight: 335.85
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC(CC3=CC=CC=C3Cl)C2
Tpsa: 37.38
Logp: 3.51162
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClNO₂S
Molecular Weight:
335.85
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CC(CC3=CC=CC=C3Cl)C2
Tpsa:
37.38
Logp:
3.51162
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrFO
Molecular Weight: 281.12
Synonyms: None
SMILES: C1=CC=C(C(=C1)CBr)OC2=CC=C(C=C2)F
Tpsa: 9.23
Logp: 4.5129
H Acceptors: 1
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:
C₁₃H₁₀BrFO
Molecular Weight:
281.12
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CBr)OC2=CC=C(C=C2)F
Tpsa:
9.23
Logp:
4.5129
H Acceptors:
1
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: C₁₂H₁₈ClFN₂O₂S
Molecular Weight: 308.80
Synonyms: 4-Fluoro-N-Methyl-N-piperidin-4-yl-benzenesulfonaMide hydro、chloride
SMILES: CN(C1CCNCC1)S(=O)(=O)C2=CC=C(C=C2)F.Cl
Tpsa: 49.41
Logp: 1.62
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₈ClFN₂O₂S
Molecular Weight:
308.80
Synonyms:
4-Fluoro-N-Methyl-N-piperidin-4-yl-benzenesulfonaMide hydro、chloride
SMILES:
CN(C1CCNCC1)S(=O)(=O)C2=CC=C(C=C2)F.Cl
Tpsa:
49.41
Logp:
1.62
H Acceptors:
3
H Donors:
1
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 1-(5-Methyl-isoxazol-3-yl)-cyclobutanecarboxylic acid
SMILES: CC1=CC(=NO1)C2(CCC2)C(=O)O
Tpsa: 63.33
Logp: 1.48932
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
1-(5-Methyl-isoxazol-3-yl)-cyclobutanecarboxylic acid
SMILES:
CC1=CC(=NO1)C2(CCC2)C(=O)O
Tpsa:
63.33
Logp:
1.48932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2