CS-0464154
(1-Benzhydrylazetidin-3-yl)methyl methanesulfonate
Manufacturer: ChemScene
CAS Number: 162698-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464154-1g | In Stock | ₹ 10,413.00 |
CS-0464154 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,413.00
GST (18%): ₹ 1,874.34
Total Price: ₹ 12,287.34
Purity
98%
MDL No
MFCD09264401
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁NO₃S
Molecular Weight
331.43
Synonyms
METHANESULFONIC ACID (1-BENZHYDRYLAZETIDIN-3-YL)METHYL ESTER
SMILES
CS(=O)(=O)OCC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa
46.61
Logp
2.684
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / [1-(diphenylmethyl)azetidin-3-yl]methyl methanesulfonate / 25mg / 713709281 / PBLH1101 / 0.000 / 162698-41-1 / MFCD09264401 / 331.430 / C18H21NO3S | eMolecules | ₹ 3,333.94 | |
 | 162698-41-1 | (1-Benzhydrylazetidin-3-yl)methyl methanesulfonate | A2B Chem | ₹ 8,633.00 - ₹ 19,669.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09264401
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₃S
Molecular Weight: 331.43
Synonyms: METHANESULFONIC ACID (1-BENZHYDRYLAZETIDIN-3-YL)METHYL ESTER
SMILES: CS(=O)(=O)OCC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 46.61
Logp: 2.684
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09264401
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₃S
Molecular Weight:
331.43
Synonyms:
METHANESULFONIC ACID (1-BENZHYDRYLAZETIDIN-3-YL)METHYL ESTER
SMILES:
CS(=O)(=O)OCC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
46.61
Logp:
2.684
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28013307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃NO
Molecular Weight: 229.20
Synonyms: 3-Fluoro-4-(3,3-difluoropyrrolidin-1-yl)benzaldehyde
SMILES: C1=CC(=C(C=C1C=O)F)N2CCC(C2)(F)F
Tpsa: 20.31
Logp: 2.4836
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28013307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃NO
Molecular Weight:
229.20
Synonyms:
3-Fluoro-4-(3,3-difluoropyrrolidin-1-yl)benzaldehyde
SMILES:
C1=CC(=C(C=C1C=O)F)N2CCC(C2)(F)F
Tpsa:
20.31
Logp:
2.4836
H Acceptors:
2
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: C₁₇H₂₆BFO₂
Molecular Weight: 292.20
Synonyms: 2-Fluoro-4-(trans-4-pentylcyclohexyl)phenylboronic acid
SMILES: CCCCC[C@H]1CCC(C[C@@H]1F)C2=CC=C(C=C2)B(O)O
Tpsa: 40.46
Logp: 3.1685
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BFO₂
Molecular Weight:
292.20
Synonyms:
2-Fluoro-4-(trans-4-pentylcyclohexyl)phenylboronic acid
SMILES:
CCCCC[C@H]1CCC(C[C@@H]1F)C2=CC=C(C=C2)B(O)O
Tpsa:
40.46
Logp:
3.1685
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃NO₃
Molecular Weight: 275.22
Synonyms: Methyl2-acetamido-3-(2,3,6-trifluorophenyl)propanoate
SMILES: CC(NC(C(OC)=O)CC1=C(F)C(F)=CC=C1F)=O
Tpsa: 55.4
Logp: 1.3241
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:
C₁₂H₁₂F₃NO₃
Molecular Weight:
275.22
Synonyms:
Methyl2-acetamido-3-(2,3,6-trifluorophenyl)propanoate
SMILES:
CC(NC(C(OC)=O)CC1=C(F)C(F)=CC=C1F)=O
Tpsa:
55.4
Logp:
1.3241
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4