CS-0910481

Tert-butyl 2-(iodomethyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1824132-55-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆INO₂

Molecular Weight

297.13

Synonyms

None

SMILES

O=C(N1C(CI)CC1)OC(C)(C)C

Tpsa

29.54

Logp

2.4308

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR029HZN
tert-butyl 2-(iodomethyl)azetidine-1-carboxylate
Aaron Chemicals LLC --
BM01351
1824132-55-9 | tert-Butyl 2-(iodomethyl)azetidine-1-carboxylate
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-0910481

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆INO₂

Molecular Weight:
297.13

Synonyms:
None

SMILES:
O=C(N1C(CI)CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.4308

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0910482

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₁₆ClNO₃

Molecular Weight:
377.82

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)OC(C2=CNC3=C2C=CC=C3)C4=CC=C(C=C4)Cl)O

Tpsa:
62.32

Logp:
5.6879

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0910483

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀BrN

Molecular Weight:
176.05

Synonyms:
None

SMILES:
BrC1C(N2)CCC2C1

Tpsa:
12.03

Logp:
1.2742

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0910484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrOS

Molecular Weight:
219.10

Synonyms:
None

SMILES:
SC1=CC=CC(Br)=C1OC

Tpsa:
9.23

Logp:
2.7464

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1