CS-0769617

Tert-Butyl 3-(3-iodopropyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1381947-37-0

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀INO₂

Molecular Weight

325.19

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(CCCI)C1

Tpsa

29.54

Logp

3.0685

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA57125
1381947-37-0 | 1-Azetidinecarboxylic acid, 3-(3-iodopropyl)-, 1,1-dimethylethyl ester
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0769617

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀INO₂

Molecular Weight:
325.19

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(CCCI)C1

Tpsa:
29.54

Logp:
3.0685

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0769618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₄S

Molecular Weight:
365.45

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCCN(C1)C1=NS(=O)(=O)C2=C1C=CC=C2

Tpsa:
88.07

Logp:
2.1246

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0769619

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃ClN₂O₂S

Molecular Weight:
178.60

Synonyms:
None

SMILES:
ClS(=O)(=O)C1=NC=CC=N1

Tpsa:
59.92

Logp:
0.4041

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769620

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC=C1)N1C=NC2=CC=CC=C12

Tpsa:
44.12

Logp:
2.8121

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2