CS-0491042

2-(Azetidin-3-yl)-N,N-dimethylethan-1-amine

Manufacturer: ChemScene

CAS Number: 1594909-87-1

Select a Size

Pack Size SKU Availability Price
1g CS-0491042-1g In Stock ₹ 90,608.04
2.5g CS-0491042-2.5g In Stock ₹ 1,77,365.88
5g CS-0491042-5g In Stock ₹ 2,62,412.52
10g CS-0491042-10g In Stock ₹ 3,89,041.32

CS-0491042 - 1g

₹ 90,608.04

In Stock

Quantity

1

Base Price: ₹ 90,608.04

GST (18%): ₹ 16,309.447

Total Price: ₹ 1,06,917.487

Purity

98%

MDL No

MFCD28641320

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂

Molecular Weight

128.22

Synonyms

None

SMILES

CN(C)CCC1CNC1

Tpsa

15.27

Logp

0.1575

H Acceptors

2

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0491042

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Purity:
98%

MDL No:
MFCD28641320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
CN(C)CCC1CNC1

Tpsa:
15.27

Logp:
0.1575

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0491043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈Cl₂N₂

Molecular Weight:
201.14

Synonyms:
None

SMILES:
Cl.Cl.CN(C)CCC1CNC1

Tpsa:
15.27

Logp:
1.0011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0491044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂FNO

Molecular Weight:
133.16

Synonyms:
None

SMILES:
OCC1C(F)CNCC1

Tpsa:
32.26

Logp:
-0.0737

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0491045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
Spiro[benzofuran-3(2H),1'-cyclohexan]-4'-one

SMILES:
O=C1CCC2(CC1)C3=C(C=CC=C3)OC2

Tpsa:
26.3

Logp:
2.4599

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0