CS-0564312
(2R,3R)-2-Methyl-3-((methylsulfonyl)methyl)azetidine hydrochloride
Manufacturer: ChemScene
CAS Number: 2725774-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0564312-100mg | In Stock | ₹ 20,292.00 |
| 250mg | CS-0564312-250mg | In Stock | ₹ 32,307.00 |
| 1g | CS-0564312-1g | In Stock | ₹ 80,278.00 |
| 5g | CS-0564312-5g | In Stock | ₹ 2,39,677.00 |
CS-0564312 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,292.00
GST (18%): ₹ 3,652.56
Total Price: ₹ 23,944.56
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
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂OS
Molecular Weight: 220.72
Synonyms: None
SMILES: O=C1NC(C)=CC(SC)=C1CN.Cl
Tpsa: 58.88
Logp: 1.28572
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:
C₈H₁₃ClN₂OS
Molecular Weight:
220.72
Synonyms:
None
SMILES:
O=C1NC(C)=CC(SC)=C1CN.Cl
Tpsa:
58.88
Logp:
1.28572
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: C₁₃H₁₂O₄
Molecular Weight: 232.23
Synonyms: None
SMILES: O=C(C1=C2C=CC=CC2=CC(OCOC)=C1)O
Tpsa: 55.76
Logp: 2.5207
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₄
Molecular Weight:
232.23
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=CC2=CC(OCOC)=C1)O
Tpsa:
55.76
Logp:
2.5207
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: None
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:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
None
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