CS-0503167

2-(3,3-Dimethylazetidin-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 34971-89-6

Select a Size

Pack Size SKU Availability Price
5g CS-0503167-5g In Stock ₹ 1,96,531.32
10g CS-0503167-10g In Stock ₹ 3,27,438.12

CS-0503167 - 5g

₹ 1,96,531.32

In Stock

Quantity

1

Base Price: ₹ 1,96,531.32

GST (18%): ₹ 35,375.638

Total Price: ₹ 2,31,906.958

Purity

98%

MDL No

None

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

NCCN1CC(C)(C)C1

Tpsa

29.26

Logp

0.2869

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH62904
34971-89-6 | 2-(3,3-dimethylazetidin-1-yl)ethanamine
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0503167

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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:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
NCCN1CC(C)(C)C1

Tpsa:
29.26

Logp:
0.2869

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O

Molecular Weight:
264.32

Synonyms:
3-Amino-1-benzhydryl-azetidine-3-carbonitrile

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(C#N)(O)C3

Tpsa:
47.26

Logp:
2.34628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0503169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)C(O)C2CC2

Tpsa:
49.77

Logp:
1.6242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)[C@@H](O)C2CC2

Tpsa:
49.77

Logp:
1.6242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2