CS-0505749
3,3-Dimethyl-Azetidine 4-methylbenzenesulfonate 1:1
Manufacturer: ChemScene
CAS Number: 91554-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0505749-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0505749-1g | In Stock | ₹ 11,293.92 |
CS-0505749 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₃S
Molecular Weight
257.35
Synonyms
None
SMILES
CC1(C)CNC1.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa
66.4
Logp
1.85752
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 33-dimethylazetidine4-methylbenzenesulfonic acid / 25mg / 713709729 / PBN20120072-5 / 0.000 / 91554-85-7 / [null] / 257.350 / C12H19NO3S | eMolecules | ₹ 3,379.62 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃S
Molecular Weight: 257.35
Synonyms: None
SMILES: CC1(C)CNC1.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa: 66.4
Logp: 1.85752
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:
C₁₂H₁₉NO₃S
Molecular Weight:
257.35
Synonyms:
None
SMILES:
CC1(C)CNC1.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa:
66.4
Logp:
1.85752
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: C₁₂H₁₄ClNO
Molecular Weight: 223.70
Synonyms: 1-(1-amino-ethyl)-naphthalen-2-ol hydrochloride
SMILES: OC1=CC=C2C=CC=CC2=C1C(N)C.[H]Cl
Tpsa: 46.25
Logp: 2.9869
H Acceptors: 2
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:
C₁₂H₁₄ClNO
Molecular Weight:
223.70
Synonyms:
1-(1-amino-ethyl)-naphthalen-2-ol hydrochloride
SMILES:
OC1=CC=C2C=CC=CC2=C1C(N)C.[H]Cl
Tpsa:
46.25
Logp:
2.9869
H Acceptors:
2
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: C₁₄H₁₂F₂O
Molecular Weight: 234.24
Synonyms: 1-benzyloxy-2-(difluoromethyl)benzene
SMILES: FC(C1=CC=CC=C1OCC2=CC=CC=C2)F
Tpsa: 9.23
Logp: 4.2032
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₂F₂O
Molecular Weight:
234.24
Synonyms:
1-benzyloxy-2-(difluoromethyl)benzene
SMILES:
FC(C1=CC=CC=C1OCC2=CC=CC=C2)F
Tpsa:
9.23
Logp:
4.2032
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08059919
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₃
Molecular Weight: 183.29
Synonyms: 2-(1-PROPYLPIPERIDIN-4-YL)ETHANIMIDAMIDE
SMILES: N=C(N)CC1CCN(CCC)CC1
Tpsa: 53.11
Logp: 1.43447
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08059919
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₃
Molecular Weight:
183.29
Synonyms:
2-(1-PROPYLPIPERIDIN-4-YL)ETHANIMIDAMIDE
SMILES:
N=C(N)CC1CCN(CCC)CC1
Tpsa:
53.11
Logp:
1.43447
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4