CS-0492788

3-(Azetidin-1-yl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 1018443-34-9

Select a Size

Pack Size SKU Availability Price
5g CS-0492788-5g In Stock ₹ 3,16,999.80

CS-0492788 - 5g

₹ 3,16,999.80

In Stock

Quantity

1

Base Price: ₹ 3,16,999.80

GST (18%): ₹ 57,059.964

Total Price: ₹ 3,74,059.764

Purity

98%

MDL No

MFCD12406960

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂

Molecular Weight

126.20

Synonyms

3-(1-Azetidinyl)-pyrrolidine

SMILES

C1CN(C1)C1CCNC1

Tpsa

15.27

Logp

0.054

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW32690
1018443-34-9 | 3-(Azetidin-1-yl)pyrrolidine
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0492788

--


Purity:
98%

MDL No:
MFCD12406960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
3-(1-Azetidinyl)-pyrrolidine

SMILES:
C1CN(C1)C1CCNC1

Tpsa:
15.27

Logp:
0.054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492789

--


Purity:
98%

MDL No:
MFCD21653166

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
None

SMILES:
C1CC(C1)NC1CNC1

Tpsa:
24.06

Logp:
0.1003

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0492790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁Cl₂N₃O₂

Molecular Weight:
334.24

Synonyms:
3-{[(Benzyloxy)carbonyl]amino}-1,3'-biazetidin-1-ium bis(trifluoroacetate)

SMILES:
Cl.Cl.C1=CC=C(C=C1)COC(=O)NC2CN(C2)C3CNC3

Tpsa:
53.6

Logp:
1.4124

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0492791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₂NO

Molecular Weight:
151.15

Synonyms:
None

SMILES:
N[C@H]1[C@H](O)CC(F)(F)CC1

Tpsa:
46.25

Logp:
0.4938

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0