CS-0650117

3-(tert-Butyl)azetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1909306-58-6

Select a Size

Pack Size SKU Availability Price
1g CS-0650117-1g In Stock ₹ 2,48,808.48
5g CS-0650117-5g In Stock ₹ 7,06,982.28
10g CS-0650117-10g In Stock ₹ 10,45,029.84

CS-0650117 - 1g

₹ 2,48,808.48

In Stock

Quantity

1

Base Price: ₹ 2,48,808.48

GST (18%): ₹ 44,785.526

Total Price: ₹ 2,93,594.006

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆ClN

Molecular Weight

149.66

Synonyms

None

SMILES

CC(C1CNC1)(C)C.[H]Cl

Tpsa

12.03

Logp

1.6737

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW42385
1909306-58-6 | 3-tert-butylazetidine hydrochloride
A2B Chem ₹ 40,897.68 - ₹ 1,59,740.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0650117

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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:
C₇H₁₆ClN

Molecular Weight:
149.66

Synonyms:
None

SMILES:
CC(C1CNC1)(C)C.[H]Cl

Tpsa:
12.03

Logp:
1.6737

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0650118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O

Molecular Weight:
227.26

Synonyms:
None

SMILES:
C#CC1=NC=CC2=C1C=NN2C3CCCCO3

Tpsa:
39.94

Logp:
2.1117

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0650119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₆N₂O₆

Molecular Weight:
404.37

Synonyms:
None

SMILES:
O=C(C1=CC(NC(C2=CC=CC(C(NC3=CC=CC(C(O)=O)=C3)=O)=C2)=O)=CC=C1)O

Tpsa:
132.8

Logp:
3.5876

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0650120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₃

Molecular Weight:
230.65

Synonyms:
None

SMILES:
O=C(C(N=C1N2CCCC1)=CC2=O)O.[H]Cl

Tpsa:
72.19

Logp:
0.6996

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1