CS-0447769
3-(M-tolylsulfonyl)azetidine
Manufacturer: ChemScene
CAS Number: 1706429-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447769-1g | In Stock | ₹ 72,212.64 |
| 2.5g | CS-0447769-2.5g | In Stock | ₹ 1,41,345.12 |
| 5g | CS-0447769-5g | In Stock | ₹ 2,09,194.20 |
| 10g | CS-0447769-10g | In Stock | ₹ 3,10,069.44 |
CS-0447769 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂S
Molecular Weight
211.28
Synonyms
3-[(3-methylphenyl)sulfonyl]azetidine
SMILES
CC1=CC(=CC=C1)S(=O)(=O)C2CNC2
Tpsa
46.17
Logp
0.74052
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706429-20-0 | 3-(3-Methylbenzenesulfonyl)azetidine | A2B Chem | ₹ 86,501.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: 3-[(3-methylphenyl)sulfonyl]azetidine
SMILES: CC1=CC(=CC=C1)S(=O)(=O)C2CNC2
Tpsa: 46.17
Logp: 0.74052
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:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
3-[(3-methylphenyl)sulfonyl]azetidine
SMILES:
CC1=CC(=CC=C1)S(=O)(=O)C2CNC2
Tpsa:
46.17
Logp:
0.74052
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: C₉H₁₇ClN₂O
Molecular Weight: 204.70
Synonyms: None
SMILES: CC(C)C(C#N)N1CCOCC1.Cl
Tpsa: 36.26
Logp: 1.28858
H Acceptors: 3
H Donors: 0
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:
C₉H₁₇ClN₂O
Molecular Weight:
204.70
Synonyms:
None
SMILES:
CC(C)C(C#N)N1CCOCC1.Cl
Tpsa:
36.26
Logp:
1.28858
H Acceptors:
3
H Donors:
0
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: C₆H₁₁Cl₂N₃
Molecular Weight: 196.08
Synonyms: N-methyl-1-pyrazin-2-ylmethanamine,dihydrochloride
SMILES: CNCC1=CN=CC=N1.Cl.Cl
Tpsa: 37.81
Logp: 1.0396
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:
C₆H₁₁Cl₂N₃
Molecular Weight:
196.08
Synonyms:
N-methyl-1-pyrazin-2-ylmethanamine,dihydrochloride
SMILES:
CNCC1=CN=CC=N1.Cl.Cl
Tpsa:
37.81
Logp:
1.0396
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 1-Methyl-1,4,5,6,7,8-hexahydro-cycloheptaimidazole-2-carboxylic acid
SMILES: CN1C2=C(CCCCC2)N=C1C(=O)O
Tpsa: 55.12
Logp: 1.3872
H Acceptors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
1-Methyl-1,4,5,6,7,8-hexahydro-cycloheptaimidazole-2-carboxylic acid
SMILES:
CN1C2=C(CCCCC2)N=C1C(=O)O
Tpsa:
55.12
Logp:
1.3872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1