CS-0051673
3-(Methylthio)azetidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1417793-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0051673-1g | In Stock | ₹ 4,106.88 |
| 5g | CS-0051673-5g | In Stock | ₹ 12,919.56 |
| 10g | CS-0051673-10g | In Stock | ₹ 24,042.36 |
| 25g | CS-0051673-25g | In Stock | ₹ 47,999.16 |
CS-0051673 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀ClNS
Molecular Weight
139.65
Synonyms
3-Methylthio-azetidine hydrochloride
SMILES
Cl.CSC1CNC1
Tpsa
12.03
Logp
0.743
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(methylsulfanyl)azetidine hydrochloride | 1417793-19-1 | MFCD17015916 | 1g | eMolecules | ₹ 7,305.11 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNS
Molecular Weight: 139.65
Synonyms: 3-Methylthio-azetidine hydrochloride
SMILES: Cl.CSC1CNC1
Tpsa: 12.03
Logp: 0.743
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNS
Molecular Weight:
139.65
Synonyms:
3-Methylthio-azetidine hydrochloride
SMILES:
Cl.CSC1CNC1
Tpsa:
12.03
Logp:
0.743
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: 3-(Methylamino)cyclobutan-1-OL
SMILES: CNC1CC(O)C1
Tpsa: 32.26
Logp: -0.2709
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
3-(Methylamino)cyclobutan-1-OL
SMILES:
CNC1CC(O)C1
Tpsa:
32.26
Logp:
-0.2709
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: 3-(Methoxymethyl)cyclobutanamine
SMILES: COCC1CC(N)C1
Tpsa: 35.25
Logp: 0.3701
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
3-(Methoxymethyl)cyclobutanamine
SMILES:
COCC1CC(N)C1
Tpsa:
35.25
Logp:
0.3701
H Acceptors:
2
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: C₇H₁₂F₃NO₃
Molecular Weight: 215.17
Synonyms: 3-(Methoxymethyl)azetidine trifluoroacetate
SMILES: COCC1CNC1.OC(=O)C(F)(F)F
Tpsa: 58.56
Logp: 0.4855
H Acceptors: 3
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:
C₇H₁₂F₃NO₃
Molecular Weight:
215.17
Synonyms:
3-(Methoxymethyl)azetidine trifluoroacetate
SMILES:
COCC1CNC1.OC(=O)C(F)(F)F
Tpsa:
58.56
Logp:
0.4855
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2