CS-0057351

3-Ethylazetidin-3-amine

Manufacturer: ChemScene

CAS Number: 866432-22-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0057351-250mg In Stock ₹ 25,753.56
1g CS-0057351-1g In Stock ₹ 64,512.24

CS-0057351 - 250mg

₹ 25,753.56

In Stock

Quantity

1

Base Price: ₹ 25,753.56

GST (18%): ₹ 4,635.641

Total Price: ₹ 30,389.201

Purity

98%

MDL No

MFCD11849054

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂N₂

Molecular Weight

100.16

Synonyms

3-Ethyl-3-azetidinamine 2HCl

SMILES

NC1(CC)CNC1

Tpsa

38.05

Logp

-0.3029

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI57960
866432-22-6 | 3-Azetidinamine,3-ethyl-
A2B Chem ₹ 24,641.28 - ₹ 60,319.80

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0057351

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Purity:
98%

MDL No:
MFCD11849054

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂

Molecular Weight:
100.16

Synonyms:
3-Ethyl-3-azetidinamine 2HCl

SMILES:
NC1(CC)CNC1

Tpsa:
38.05

Logp:
-0.3029

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0057352

--


Purity:
98%

MDL No:
MFCD12406537

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
1-Cbz-1,8-diazaspiro[4.5]decane

SMILES:
O=C(N1CCCC12CCNCC2)OCC3=CC=CC=C3

Tpsa:
41.57

Logp:
2.5412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0057353

--


Purity:
98%

MDL No:
MFCD22419326

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃S

Molecular Weight:
251.30

Synonyms:
2-(Phenylsulfonyl)-6-oxo-2-azaspiro[3.3]heptane

SMILES:
O=C(C1)CC21CN(S(=O)(C3=CC=CC=C3)=O)C2

Tpsa:
54.45

Logp:
1.0402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0057354

--


Purity:
98%

MDL No:
MFCD19688064

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂S

Molecular Weight:
147.20

Synonyms:
1-Thia-6-azaspiro[3.3]heptane 1,1-dioxide hydrochloride - T7043

SMILES:
O=S1(CCC12CNC2)=O

Tpsa:
46.17

Logp:
-0.8531

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0