CS-0272740

1-(Tert-butyl)azetidin-3-yl methanesulfonate

Manufacturer: ChemScene

CAS Number: 46236-54-8

Select a Size

Pack Size SKU Availability Price
5g CS-0272740-5g In Stock ₹ 79,057.44
10g CS-0272740-10g In Stock ₹ 1,17,046.08

CS-0272740 - 5g

₹ 79,057.44

In Stock

Quantity

1

Base Price: ₹ 79,057.44

GST (18%): ₹ 14,230.339

Total Price: ₹ 93,287.779

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₃S

Molecular Weight

207.29

Synonyms

None

SMILES

CC(C)(C)N1CC(C1)OS(=O)(=O)C

Tpsa

46.61

Logp

0.4453

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV80719
46236-54-8 | 1-tert-butylazetidin-3-yl methanesulfonate
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0272740

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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:
C₈H₁₇NO₃S

Molecular Weight:
207.29

Synonyms:
None

SMILES:
CC(C)(C)N1CC(C1)OS(=O)(=O)C

Tpsa:
46.61

Logp:
0.4453

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0272741

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₅

Molecular Weight:
205.26

Synonyms:
N-tert-butyl-1-methylpyrazolo[3,4-d]pyrimidin-4-amine

SMILES:
CC(C)(C)NC1=C2C=NN(C)C2=NC=N1

Tpsa:
55.63

Logp:
1.5737

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0272742

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
N-(3-Chlorobenzyl)-2-methyl-2-propanamine

SMILES:
CC(C)(C)NCC1=CC(=CC=C1)Cl

Tpsa:
12.03

Logp:
3.2281

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0272744

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
UKRORGSYN-BB BBV-007906

SMILES:
CC(C)(C)NCC1=CC=C(C=C1)Cl

Tpsa:
12.03

Logp:
3.2281

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2