CS-0736953

Benzyl 3-(3-iodopropyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1381947-94-9

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Purity

95%

MDL No

MFCD18206287

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈INO₂

Molecular Weight

359.20

Synonyms

None

SMILES

ICCCC1CN(C1)C(=O)OCC1=CC=CC=C1

Tpsa

29.54

Logp

3.4702

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA57112
1381947-94-9 | Benzyl 3-(3-iodopropyl)azetidine-1-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0736953

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Purity:
95%

MDL No:
MFCD18206287

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈INO₂

Molecular Weight:
359.20

Synonyms:
None

SMILES:
ICCCC1CN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
29.54

Logp:
3.4702

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0736954

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Purity:
98%

MDL No:
MFCD22631801

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClN₃O

Molecular Weight:
215.68

Synonyms:
None

SMILES:
Cl.CN(CC1=CC=CC=N1)C(=O)CN

Tpsa:
59.22

Logp:
0.4205

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0736955

--


Purity:
95%

MDL No:
MFCD22631802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃O

Molecular Weight:
229.71

Synonyms:
None

SMILES:
Cl.C[C@H](N)C(=O)N(C)CC1=CC=CC=N1

Tpsa:
59.22

Logp:
0.809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0736956

--


Purity:
95%

MDL No:
MFCD24384118

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
COC[C@H]1CCN(C1)NC(=O)OC(C)(C)C

Tpsa:
50.8

Logp:
1.3944

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3