CS-0435656

Methyl 3-(tosyloxy)cyclobutanecarboxylate

Manufacturer: ChemScene

CAS Number: 344338-13-2

Select a Size

Pack Size SKU Availability Price
1g CS-0435656-1g In Stock ₹ 10,523.88
5g CS-0435656-5g In Stock ₹ 31,058.28
25g CS-0435656-25g In Stock ₹ 1,23,463.08

CS-0435656 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

97%

MDL No

MFCD28397289

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₅S

Molecular Weight

284.33

Synonyms

methylester of 3-p-toluenesulfonyloxycyclobutane-1-carboxylic acid

SMILES

O=C(C1CC(OS(=O)(C2=CC=C(C)C=C2)=O)C1)OC

Tpsa

69.67

Logp

1.65192

H Acceptors

5

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0435656

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Purity:
97%

MDL No:
MFCD28397289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₅S

Molecular Weight:
284.33

Synonyms:
methylester of 3-p-toluenesulfonyloxycyclobutane-1-carboxylic acid

SMILES:
O=C(C1CC(OS(=O)(C2=CC=C(C)C=C2)=O)C1)OC

Tpsa:
69.67

Logp:
1.65192

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0435657

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₅BrN₄

Molecular Weight:
177.00

Synonyms:
None

SMILES:
NC1=NC(Br)=NN1C

Tpsa:
56.73

Logp:
0.1598

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0435658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂FNO₃

Molecular Weight:
319.37

Synonyms:
tert-butyl 4-fluoro-1-oxo-spiro[indane-2,4'-piperidine]-1'-carboxylate

SMILES:
O=C(N1CCC2(CC1)C(C3=C(C2)C(F)=CC=C3)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
3.5818

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0435659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄BrN₃O₂

Molecular Weight:
206.00

Synonyms:
None

SMILES:
O=C(C1=NC(Br)=NN1C)O

Tpsa:
68.01

Logp:
0.2758

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1