CS-0340169
1-Ethyl-azetidin-3-ylamine tosylate
Manufacturer: ChemScene
CAS Number: 2305079-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0340169-5g | In Stock | ₹ 1,67,440.92 |
CS-0340169 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,67,440.92
GST (18%): ₹ 30,139.366
Total Price: ₹ 1,97,580.286
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₃S
Molecular Weight
272.36
Synonyms
None
SMILES
NC1CN(CC)C1.OS(=O)(C2=CC=C(C)C=C2)=O
Tpsa
83.63
Logp
0.89092
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Ethyl-azetidin-3-ylamine tosylate | 2305079-67-6 | | 5g | eMolecules | ₹ 1,22,413.26 | |
 | 2305079-67-6 | 1-Ethyl-azetidin-3-ylaminetosylate | A2B Chem | -- |
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
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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: C₁₂H₂₀N₂O₃S
Molecular Weight: 272.36
Synonyms: None
SMILES: NC1CN(CC)C1.OS(=O)(C2=CC=C(C)C=C2)=O
Tpsa: 83.63
Logp: 0.89092
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₀N₂O₃S
Molecular Weight:
272.36
Synonyms:
None
SMILES:
NC1CN(CC)C1.OS(=O)(C2=CC=C(C)C=C2)=O
Tpsa:
83.63
Logp:
0.89092
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₃
Molecular Weight: 181.28
Synonyms: None
SMILES: CN1CCC(CC1)N(C)CCC#N
Tpsa: 30.27
Logp: 0.92608
H Acceptors: 3
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:
C₁₀H₁₉N₃
Molecular Weight:
181.28
Synonyms:
None
SMILES:
CN1CCC(CC1)N(C)CCC#N
Tpsa:
30.27
Logp:
0.92608
H Acceptors:
3
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-butyl (2R,4R)-2-methylpiperidin-4-ylcarbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1CN[C@@H](C)C1
Tpsa: 50.36
Logp: 1.2615
H Acceptors: 3
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-butyl (2R,4R)-2-methylpiperidin-4-ylcarbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CN[C@@H](C)C1
Tpsa:
50.36
Logp:
1.2615
H Acceptors:
3
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: C₁₄H₁₇ClN₂O₃
Molecular Weight: 296.75
Synonyms: None
SMILES: O=C1N(C[C@H]2N(C)CCOC2)C(C3=C1C=CC=C3)=O.[H]Cl
Tpsa: 49.85
Logp: 1.035
H Acceptors: 4
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:
C₁₄H₁₇ClN₂O₃
Molecular Weight:
296.75
Synonyms:
None
SMILES:
O=C1N(C[C@H]2N(C)CCOC2)C(C3=C1C=CC=C3)=O.[H]Cl
Tpsa:
49.85
Logp:
1.035
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2