CS-0052567

1-Ethylazetidin-3-amine

Manufacturer: ChemScene

CAS Number: 55438-58-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0052567-250mg In Stock ₹ 13,090.68
1g CS-0052567-1g In Stock ₹ 28,919.28
5g CS-0052567-5g In Stock ₹ 87,100.08

CS-0052567 - 250mg

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

97%

MDL No

MFCD18817602

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂N₂

Molecular Weight

100.16

Synonyms

3-Azetidinamine,1-ethyl-(9CI)

SMILES

CCN1CC(N)C1

Tpsa

29.26

Logp

-0.3508

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG31933
55438-58-9 | 1-Ethylazetidin-3-amine
A2B Chem ₹ 14,973.00 - ₹ 95,313.84

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

Compare Similar Items

Show Difference

Img

ChemScene

CS-0052567

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Purity:
97%

MDL No:
MFCD18817602

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₂N₂

Molecular Weight:
100.16

Synonyms:
3-Azetidinamine,1-ethyl-(9CI)

SMILES:
CCN1CC(N)C1

Tpsa:
29.26

Logp:
-0.3508

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0052568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
1-Ethyl-4-methylindoline

SMILES:
CCN1CCC2=C1C=CC=C2C

Tpsa:
3.24

Logp:
2.37742

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0052569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
1-ethyl-5-methyl-1H-pyrazol-4-amine(SALTDATA

SMILES:
CCN1C=C(C)C(N)=N1

Tpsa:
43.84

Logp:
0.79362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0052570

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
1-ethyl-3-methyl-1H-pyrazol-4-amine dihydrochloride

SMILES:
CCN1C=C(N)C(C)=N1

Tpsa:
43.84

Logp:
0.79362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1