CS-0564318
(2S,3S)-2-Methyl-3-((methylsulfonyl)methyl)azetidine hydrochloride
Manufacturer: ChemScene
CAS Number: 2725774-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0564318-100mg | In Stock | ₹ 19,336.56 |
| 250mg | CS-0564318-250mg | In Stock | ₹ 30,801.60 |
| 1g | CS-0564318-1g | In Stock | ₹ 77,175.12 |
| 5g | CS-0564318-5g | In Stock | ₹ 2,30,584.20 |
| 10g | CS-0564318-10g | In Stock | ₹ 3,83,822.16 |
CS-0564318 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,336.56
GST (18%): ₹ 3,480.581
Total Price: ₹ 22,817.141
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClNO₂S
Molecular Weight
199.70
Synonyms
hydrochloride
SMILES
CS(C[C@@H]1[C@@H](NC1)C)(=O)=O.Cl
Tpsa
46.17
Logp
0.0607
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
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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: C₆H₁₄ClNO₂S
Molecular Weight: 199.70
Synonyms: hydrochloride
SMILES: CS(C[C@@H]1[C@@H](NC1)C)(=O)=O.Cl
Tpsa: 46.17
Logp: 0.0607
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:
C₆H₁₄ClNO₂S
Molecular Weight:
199.70
Synonyms:
hydrochloride
SMILES:
CS(C[C@@H]1[C@@H](NC1)C)(=O)=O.Cl
Tpsa:
46.17
Logp:
0.0607
H Acceptors:
3
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: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: (R)-1-(3-bromo-2-methylphenyl)ethan-1-amine
SMILES: C[C@H](C1=C(C(Br)=CC=C1)C)N
Tpsa: 26.02
Logp: 2.77722
H Acceptors: 1
H Donors: 1
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:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
(R)-1-(3-bromo-2-methylphenyl)ethan-1-amine
SMILES:
C[C@H](C1=C(C(Br)=CC=C1)C)N
Tpsa:
26.02
Logp:
2.77722
H Acceptors:
1
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: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: None
SMILES: BrC(C=C1)=C(N=C1C#CCO)CC
Tpsa: 33.12
Logp: 1.7503
H Acceptors: 2
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:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
None
SMILES:
BrC(C=C1)=C(N=C1C#CCO)CC
Tpsa:
33.12
Logp:
1.7503
H Acceptors:
2
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: C₇H₆IN₃
Molecular Weight: 259.05
Synonyms: None
SMILES: CC1=CN=C(NN=C2)C2=C1I
Tpsa: 41.57
Logp: 1.87092
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆IN₃
Molecular Weight:
259.05
Synonyms:
None
SMILES:
CC1=CN=C(NN=C2)C2=C1I
Tpsa:
41.57
Logp:
1.87092
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0