CS-0737207
3,3-Dimethyl-1-tosylazetidine
Manufacturer: ChemScene
CAS Number: 79201-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0737207-5g | In Stock | ₹ 3,23,960.00 |
CS-0737207 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,23,960.00
GST (18%): ₹ 58,312.80
Total Price: ₹ 3,82,272.80
Purity
98%
MDL No
MFCD24386335
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂S
Molecular Weight
239.33
Synonyms
None
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N1CC(C)(C)C1
Tpsa
37.38
Logp
2.02552
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79201-18-6 | 3,3-Dimethyl-1-tosylazetidine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD24386335
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1CC(C)(C)C1
Tpsa: 37.38
Logp: 2.02552
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24386335
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CC(C)(C)C1
Tpsa:
37.38
Logp:
2.02552
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16660195
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrO₂
Molecular Weight: 277.11
Synonyms: None
SMILES: OC(=O)C1=CC=CC=C1C1=CC=CC=C1Br
Tpsa: 37.3
Logp: 3.8143
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16660195
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrO₂
Molecular Weight:
277.11
Synonyms:
None
SMILES:
OC(=O)C1=CC=CC=C1C1=CC=CC=C1Br
Tpsa:
37.3
Logp:
3.8143
H Acceptors:
1
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: C₁₈H₁₉ClN₂O₂
Molecular Weight: 330.81
Synonyms: None
SMILES: O=C(OC(C)(C)C)NN=CC=1C=CC(=CC1)C2=CC=CC(Cl)=C2
Tpsa: 50.69
Logp: 4.8656
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:
C₁₈H₁₉ClN₂O₂
Molecular Weight:
330.81
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NN=CC=1C=CC(=CC1)C2=CC=CC(Cl)=C2
Tpsa:
50.69
Logp:
4.8656
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22418845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₄
Molecular Weight: 232.28
Synonyms: None
SMILES: CCOC(=O)[C@H](N)CNC(=O)OC(C)(C)C
Tpsa: 90.65
Logp: 0.4015
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22418845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₄
Molecular Weight:
232.28
Synonyms:
None
SMILES:
CCOC(=O)[C@H](N)CNC(=O)OC(C)(C)C
Tpsa:
90.65
Logp:
0.4015
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4