CS-1056806

Tert-butyl 3-(isopropylthio)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2891597-54-7

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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

C₁₁H₂₁NO₂S

Molecular Weight

231.35

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC(SC(C)C)C1

Tpsa

29.54

Logp

2.7473

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM47520
2891597-54-7 | tert-butyl 3-isopropylsulfanylazetidine-1-carboxylate
A2B Chem ₹ 3,764.64 - ₹ 57,924.12

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-1056806

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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:
C₁₁H₂₁NO₂S

Molecular Weight:
231.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(SC(C)C)C1

Tpsa:
29.54

Logp:
2.7473

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1056809

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
N#CCC12CC(C(=O)O)(C1)C2

Tpsa:
61.09

Logp:
1.15498

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1056811

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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:
C₆H₃BrIN₃

Molecular Weight:
323.92

Synonyms:
None

SMILES:
BrC1=NC=2NC=C(I)C2N=C1

Tpsa:
41.57

Logp:
2.325

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1056812

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
None

SMILES:
N#CC1=NC=CN1C(=O)OC(C)(C)C

Tpsa:
67.91

Logp:
1.53798

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0