CS-0523153

Tert-butyl 4-((2-bromo-6-fluorophenyl)((methylsulfonyl)oxy)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2033173-36-1

Select a Size

Pack Size SKU Availability Price
1g CS-0523153-1g In Stock ₹ 95,313.84

CS-0523153 - 1g

₹ 95,313.84

In Stock

Quantity

1

Base Price: ₹ 95,313.84

GST (18%): ₹ 17,156.491

Total Price: ₹ 1,12,470.331

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₅BrFNO₅S

Molecular Weight

466.36

Synonyms

1-Piperidinecarboxylic acid, 4-[(2-bromo-6-fluorophenyl)[(methylsulfonyl)oxy]methyl]-, 1,1-dimethylethyl ester

SMILES

O=S(OC(C1CCN(C(OC(C)(C)C)=O)CC1)C2=C(F)C=CC=C2Br)(C)=O

Tpsa

72.91

Logp

4.2526

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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

Compare Similar Items

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Img

ChemScene

CS-0523153

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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:
C₁₈H₂₅BrFNO₅S

Molecular Weight:
466.36

Synonyms:
1-Piperidinecarboxylic acid, 4-[(2-bromo-6-fluorophenyl)[(methylsulfonyl)oxy]methyl]-, 1,1-dimethylethyl ester

SMILES:
O=S(OC(C1CCN(C(OC(C)(C)C)=O)CC1)C2=C(F)C=CC=C2Br)(C)=O

Tpsa:
72.91

Logp:
4.2526

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0523154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
Propiophenone,2,4'-dihydroxy-3'-methoxy

SMILES:
CC(O)C(C1=CC=C(O)C(OC)=C1)=O

Tpsa:
66.76

Logp:
0.9643

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0523155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₈ClN₃O

Molecular Weight:
267.75

Synonyms:
None

SMILES:
Cl.O=C(N1CCNCC1)N1CCC2=C1C=CC=C2

Tpsa:
35.58

Logp:
1.4961

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0523156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₉ClN₂O₂

Molecular Weight:
270.76

Synonyms:
Benzyl N-[(1R,3S)-3-aminocyclopentyl]-carbamate hydrochloride

SMILES:
Cl.N[C@H]1CC[C@@H](NC(=O)OCC2=CC=CC=C2)C1

Tpsa:
64.35

Logp:
2.2144

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3