CS-0784275

1-Benzyl-2-(bromomethyl)aziridine

Manufacturer: ChemScene

CAS Number: 25662-24-2

Select a Size

Pack Size SKU Availability Price
5g CS-0784275-5g In Stock ₹ 2,25,365.04

CS-0784275 - 5g

₹ 2,25,365.04

In Stock

Quantity

1

Base Price: ₹ 2,25,365.04

GST (18%): ₹ 40,565.707

Total Price: ₹ 2,65,930.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrN

Molecular Weight

226.11

Synonyms

None

SMILES

BrCC1N(CC2=CC=CC=C2)C1

Tpsa

3.01

Logp

2.2657

H Acceptors

1

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0784275

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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:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

SMILES:
BrCC1N(CC2=CC=CC=C2)C1

Tpsa:
3.01

Logp:
2.2657

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0784276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
None

SMILES:
OC1(COC1)C#CC

Tpsa:
29.46

Logp:
-0.229

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0784277

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₆OS

Molecular Weight:
114.17

Synonyms:
None

SMILES:
C#CC1(CSC1)O

Tpsa:
20.23

Logp:
0.0975

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0784278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₃NO

Molecular Weight:
329.43

Synonyms:
None

SMILES:
OC[C@H]1N(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[C@H]1C

Tpsa:
23.24

Logp:
4.0435

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5