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 ₹ 10,010.52

CS-0464154 - 1g

₹ 10,010.52

In Stock

Quantity

1

Base Price: ₹ 10,010.52

GST (18%): ₹ 1,801.894

Total Price: ₹ 11,812.414

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

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0464154

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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

Img

ChemScene

CS-0464155

--


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

Img

ChemScene

CS-0464156

--


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

Img

ChemScene

CS-0464157

--


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