CS-0485196

Tert-butyl 3-(thietan-3-ylamino)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1877188-98-1

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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

C₁₁H₂₀N₂O₂S

Molecular Weight

244.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(C1)NC1CSC1

Tpsa

41.57

Logp

1.3107

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO21428
1877188-98-1 | Tert-butyl 3-(thietan-3-ylamino)azetidine-1-carboxylate
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

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

Compare Similar Items

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Img

ChemScene

CS-0485196

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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:
C₁₁H₂₀N₂O₂S

Molecular Weight:
244.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)NC1CSC1

Tpsa:
41.57

Logp:
1.3107

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NS

Molecular Weight:
205.32

Synonyms:
None

SMILES:
C(NC1CSC1)C1CC2=CC=CC=C12

Tpsa:
12.03

Logp:
2.0313

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NOS

Molecular Weight:
217.37

Synonyms:
None

SMILES:
CC(C)CC(CCO)CNC1CSC1

Tpsa:
32.26

Logp:
1.7361

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0485199

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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:
C₉H₁₉NO₂S₂

Molecular Weight:
237.38

Synonyms:
None

SMILES:
CC(C)(C)S(=O)(=O)CCNC1CSC1

Tpsa:
46.17

Logp:
0.9047

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4