CS-0512773

2-(2-(Benzyloxy)ethyl)-3-ethylaziridine

Manufacturer: ChemScene

CAS Number: 1534354-32-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0512773-250mg In Stock ₹ 1,20,981.84

CS-0512773 - 250mg

₹ 1,20,981.84

In Stock

Quantity

1

Base Price: ₹ 1,20,981.84

GST (18%): ₹ 21,776.731

Total Price: ₹ 1,42,758.571

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

None

SMILES

CCC1C(CCOCC2=CC=CC=C2)N1

Tpsa

31.17

Logp

2.3437

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI37187
1534354-32-9 | 2-(2-(Benzyloxy)ethyl)-3-ethylaziridine
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0512773

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CCC1C(CCOCC2=CC=CC=C2)N1

Tpsa:
31.17

Logp:
2.3437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0512776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₉NO₂

Molecular Weight:
325.53

Synonyms:
Methyl 8-(1-methyl-3-octyl-2-aziridinyl)octanoate

SMILES:
O=C(OC)CCCCCCCC1N(C)C1CCCCCCCC

Tpsa:
29.31

Logp:
5.3233

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0512777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₂

Molecular Weight:
225.33

Synonyms:
None

SMILES:
CC(OC/C=C(C)/CCC1N(C)C1(C)C)=O

Tpsa:
29.31

Logp:
2.3686

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0512779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
2-AMINO-5-(1-PIPERIDINYL)-BENZOIC ACID

SMILES:
NC1=CC=C(N2CCCCC2)C=C1C(=O)O

Tpsa:
66.56

Logp:
1.9573

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2